N-[(Z)-1-[4-[(2,4-dichlorophenyl)carbonylamino]phenyl]ethylideneamino]-1H-indole-3-carboxamide

Systemtic Name: N-[(Z)-1-[4-[(2,4-dichlorophenyl)carbonylamino]phenyl]ethylideneamino]-1H-indole-3-carboxamide Openeye Name: N-[(Z)-1-[4-[(2,4-dichlorobenzoyl)amino]phenyl]ethylideneamino]-1H-indole-3-carboxamide CAS Name: N-[(Z)-1-[4-[[(2,4-dichlorophenyl)-oxomethyl]amino]phenyl]ethylideneamino]-1H-indole-3-carboxamide IUPAC Name: N-[(Z)-1-[4-[(2,4-dichlorobenzoyl)amino]phenyl]ethylideneamino]-1H-indole-3-carboxamide Traditional Name: N-[(Z)-1-[4-[(2,4-dichlorobenzoyl)amino]phenyl]ethylideneamino]-1H-indole-3-carboxamide Formula: C24H18Cl2N4O2 MolecularWeight: 465.33132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18Cl2N4O2/c1-14(29-30-24(32)20-13-27-22-5-3-2-4-18(20)22)15-6-9-17(10-7-15)28-23(31)19-11-8-16(25)12-21(19)26/h2-13,27H,1H3,(H,28,31)(H,30,32)/b29-14-