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

Systemtic Name: N-[(Z)-1-(4-chlorophenyl)ethylideneamino]-1H-indole-3-carboxamide Openeye Name: N-[(Z)-1-(4-chlorophenyl)ethylideneamino]-1H-indole-3-carboxamide CAS Name: N-[(Z)-1-(4-chlorophenyl)ethylideneamino]-1H-indole-3-carboxamide IUPAC Name: N-[(Z)-1-(4-chlorophenyl)ethylideneamino]-1H-indole-3-carboxamide Traditional Name: N-[(Z)-1-(4-chlorophenyl)ethylideneamino]-1H-indole-3-carboxamide Formula: C17H14ClN3O MolecularWeight: 311.76556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClN3O/c1-11(12-6-8-13(18)9-7-12)20-21-17(22)15-10-19-16-5-3-2-4-14(15)16/h2-10,19H,1H3,(H,21,22)/b20-11-