N-[(Z)-1-[3-[(4-chlorophenyl)carbonylamino]phenyl]ethylideneamino]-1H-indole-3-carboxamide

Systemtic Name: N-[(Z)-1-[3-[(4-chlorophenyl)carbonylamino]phenyl]ethylideneamino]-1H-indole-3-carboxamide Openeye Name: N-[(Z)-1-[3-[(4-chlorobenzoyl)amino]phenyl]ethylideneamino]-1H-indole-3-carboxamide CAS Name: N-[(Z)-1-[3-[[(4-chlorophenyl)-oxomethyl]amino]phenyl]ethylideneamino]-1H-indole-3-carboxamide IUPAC Name: N-[(Z)-1-[3-[(4-chlorobenzoyl)amino]phenyl]ethylideneamino]-1H-indole-3-carboxamide Traditional Name: N-[(Z)-1-[3-[(4-chlorobenzoyl)amino]phenyl]ethylideneamino]-1H-indole-3-carboxamide Formula: C24H19ClN4O2 MolecularWeight: 430.88626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CNC2=CC=CC=C21)C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C/C(=N/NC(=O)C1=CNC2=CC=CC=C21)/C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H19ClN4O2/c1-15(28-29-24(31)21-14-26-22-8-3-2-7-20(21)22)17-5-4-6-19(13-17)27-23(30)16-9-11-18(25)12-10-16/h2-14,26H,1H3,(H,27,30)(H,29,31)/b28-15-