N-[(E)-[3-[(4-chlorophenyl)carbonylamino]phenyl]methylideneamino]-1H-indole-3-carboxamide

Systemtic Name: N-[(E)-[3-[(4-chlorophenyl)carbonylamino]phenyl]methylideneamino]-1H-indole-3-carboxamide Openeye Name: N-[(E)-[3-[(4-chlorobenzoyl)amino]phenyl]methyleneamino]-1H-indole-3-carboxamide CAS Name: N-[(E)-[3-[[(4-chlorophenyl)-oxomethyl]amino]phenyl]methylideneamino]-1H-indole-3-carboxamide IUPAC Name: N-[(E)-[3-[(4-chlorobenzoyl)amino]phenyl]methylideneamino]-1H-indole-3-carboxamide Traditional Name: N-[(E)-[3-[(4-chlorobenzoyl)amino]benzylidene]amino]-1H-indole-3-carboxamide Formula: C23H17ClN4O2 MolecularWeight: 416.85968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)NN=CC3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)N/N=C/C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H17ClN4O2/c24-17-10-8-16(9-11-17)22(29)27-18-5-3-4-15(12-18)13-26-28-23(30)20-14-25-21-7-2-1-6-19(20)21/h1-14,25H,(H,27,29)(H,28,30)/b26-13+