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1H-Indole-3-acetamide, N-(3-chlorophenyl)-1-[(4-chlorophenyl)methyl]-.alpha.-oxo-
SpectraBase Compound ID L6HD9EDk48P
InChI InChI=1S/C23H16Cl2N2O2/c24-16-10-8-15(9-11-16)13-27-14-20(19-6-1-2-7-21(19)27)22(28)23(29)26-18-5-3-4-17(25)12-18/h1-12,14H,13H2,(H,26,29)
InChIKey BBUCBYZIMOKZLZ-UHFFFAOYSA-N
Mol Weight 423.3 g/mol
Molecular Formula C23H16Cl2N2O2
Exact Mass 422.058883 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID CzmO3Q4Rk34
Name 1H-Indole-3-acetamide, N-(3-chlorophenyl)-1-[(4-chlorophenyl)methyl]-.alpha.-oxo-
Alternate Name(s) N-(3-chlorophenyl)-2-[1-[(4-chlorophenyl)methyl]-3-indolyl]-2-oxoacetamide N-(3-chlorophenyl)-2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-oxoacetamide N-(3-chlorophenyl)-2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-oxo-acetamide N-(3-chlorophenyl)-2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-oxidanylidene-ethanamide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H16Cl2N2O2
InChI InChI=1S/C23H16Cl2N2O2/c24-16-10-8-15(9-11-16)13-27-14-20(19-6-1-2-7-21(19)27)22(28)23(29)26-18-5-3-4-17(25)12-18/h1-12,14H,13H2,(H,26,29)
InChIKey BBUCBYZIMOKZLZ-UHFFFAOYSA-N
Molecular Weight 423.299 g/mol
SMILES N(C(C(c1c[n](c2ccccc12)Cc1ccc(cc1)Cl)=O)=O)c1cccc(c1)Cl
SPLASH splash10-016r-2790000000-a1497fafa9a012105c6e
Source of Spectrum IY-1-4653-6
Wiley ID 1654519