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(2E)-2(1-Acetyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-N-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-4-(4-chlorophenyl)-4-oxobutanamide

View entire compound with spectra: 1 MS (GC)

(2E)-2(1-Acetyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-N-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-4-(4-chlorophenyl)-4-oxobutanamide
SpectraBase Compound ID 4XYpFAv4MJ7
InChI InChI=1S/C28H18ClN3O6/c1-15(33)31-22-9-5-4-8-20(22)24(28(31)38)21(14-23(34)16-10-12-17(29)13-11-16)25(35)30-32-26(36)18-6-2-3-7-19(18)27(32)37/h2-13H,14H2,1H3,(H,30,35)/b24-21+
InChIKey HNLNNXPCBPNSDO-DARPEHSRSA-N
Mol Weight 527.92 g/mol
Molecular Formula C28H18ClN3O6
Exact Mass 527.088413 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 6UXycpx4HoI
Name (2E)-2(1-Acetyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-N-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-4-(4-chlorophenyl)-4-oxobutanamide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C28H18ClN3O6
InChI InChI=1S/C28H18ClN3O6/c1-15(33)31-22-9-5-4-8-20(22)24(28(31)38)21(14-23(34)16-10-12-17(29)13-11-16)25(35)30-32-26(36)18-6-2-3-7-19(18)27(32)37/h2-13H,14H2,1H3,(H,30,35)/b24-21+
InChIKey HNLNNXPCBPNSDO-DARPEHSRSA-N
Literature Reference DOI 10.1002/hc.10175
Molecular Weight 527.920 g/mol
SMILES N(C(\C(=C\1C(N(c2ccccc12)C(C)=O)=O)CC(c1ccc(cc1)Cl)=O)=O)N1C(c2c(C1=O)cccc2)=O
SPLASH splash10-0f6t-9000030000-7c2912be44d6405d6b4e
Source of Spectrum HAC-14-441-6d
Synonyms (E)-2-(1-acetyl-2-oxoindolin-3-ylidene)-4-(4-chlorophenyl)-N-(1,3-dioxoisoindolin-2-yl)-4-oxobutanamide
Wiley ID 1775943