SpectraBase Spectrum ID |
ISNip0n2dyb |
Name |
N-(4-Chlorophenyl)-4-[(4-chlorophenyl)amino]-2-oxobut-3-enamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H12Cl2N2O2 |
InChI |
InChI=1S/C16H12Cl2N2O2/c17-11-1-5-13(6-2-11)19-10-9-15(21)16(22)20-14-7-3-12(18)4-8-14/h1-10,19H,(H,20,22)/b10-9+ |
InChIKey |
JVLCOLGQYNFASY-MDZDMXLPSA-N |
Molecular Weight |
335.190 g/mol |
SMILES |
N(c1ccc(cc1)Cl)\C=C\C(C(Nc1ccc(cc1)Cl)=O)=O |
SPLASH |
splash10-001i-1901000000-624728fca9cd6ae300ce |
Source of Spectrum |
IY-1-4210-7 |
Synonyms |
(E)-4-(4-chloroanilino)-N-(4-chlorophenyl)-2-oxo-3-butenamide
(E)-4-(4-chloroanilino)-N-(4-chlorophenyl)-2-oxobut-3-enamide
(E)-4-(4-chloroanilino)-N-(4-chlorophenyl)-2-oxo-but-3-enamide
(E)-N-(4-chlorophenyl)-4-[(4-chlorophenyl)amino]-2-oxidanylidene-but-3-enamide |
Wiley ID |
1650127 |