N-[(Z)-(2-chlorophenyl)methylideneamino]-1H-indole-3-carboxamide

Systemtic Name: N-[(Z)-(2-chlorophenyl)methylideneamino]-1H-indole-3-carboxamide Openeye Name: N-[(Z)-(2-chlorophenyl)methyleneamino]-1H-indole-3-carboxamide CAS Name: N-[(Z)-(2-chlorophenyl)methylideneamino]-1H-indole-3-carboxamide IUPAC Name: N-[(Z)-(2-chlorophenyl)methylideneamino]-1H-indole-3-carboxamide Traditional Name: N-[(Z)-(2-chlorobenzylidene)amino]-1H-indole-3-carboxamide Formula: C16H12ClN3O MolecularWeight: 297.73898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)C2=CNC3=CC=CC=C32)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=N\NC(=O)C2=CNC3=CC=CC=C32)Cl

InChI

InChI=1S/C16H12ClN3O/c17-14-7-3-1-5-11(14)9-19-20-16(21)13-10-18-15-8-4-2-6-12(13)15/h1-10,18H,(H,20,21)/b19-9-