N-[(Z)-[1-[(4-chlorophenyl)methyl]indol-3-yl]methylideneamino]-4-nitro-benzamide

Systemtic Name: N-[(Z)-[1-[(4-chlorophenyl)methyl]indol-3-yl]methylideneamino]-4-nitro-benzamide Openeye Name: N-[(Z)-[1-[(4-chlorophenyl)methyl]indol-3-yl]methyleneamino]-4-nitro-benzamide CAS Name: N-[(Z)-[1-[(4-chlorophenyl)methyl]-3-indolyl]methylideneamino]-4-nitrobenzamide IUPAC Name: N-[(Z)-[1-[(4-chlorophenyl)methyl]indol-3-yl]methylideneamino]-4-nitrobenzamide Traditional Name: N-[(Z)-[1-(4-chlorobenzyl)indol-3-yl]methyleneamino]-4-nitro-benzamide Formula: C23H17ClN4O3 MolecularWeight: 432.85908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)Cl)C=NNC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)Cl)/C=N\NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H17ClN4O3/c24-19-9-5-16(6-10-19)14-27-15-18(21-3-1-2-4-22(21)27)13-25-26-23(29)17-7-11-20(12-8-17)28(30)31/h1-13,15H,14H2,(H,26,29)/b25-13-