2-(4-chlorophenyl)-N-[(E)-(phenylmethylidene)amino]quinoline-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-[(E)-(phenylmethylidene)amino]quinoline-4-carboxamide Openeye Name: N-[(E)-benzylideneamino]-2-(4-chlorophenyl)quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-[(E)-(phenylmethylene)amino]-4-quinolinecarboxamide IUPAC Name: N-[(E)-benzylideneamino]-2-(4-chlorophenyl)quinoline-4-carboxamide Traditional Name: N-[(E)-benzalamino]-2-(4-chlorophenyl)cinchoninamide Formula: C23H16ClN3O MolecularWeight: 385.84564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H16ClN3O/c24-18-12-10-17(11-13-18)22-14-20(19-8-4-5-9-21(19)26-22)23(28)27-25-15-16-6-2-1-3-7-16/h1-15H,(H,27,28)/b25-15+