6-chloranyl-2-phenyl-N-[(E)-(phenylmethylidene)amino]quinoline-4-carboxamide

Systemtic Name: 6-chloranyl-2-phenyl-N-[(E)-(phenylmethylidene)amino]quinoline-4-carboxamide Openeye Name: N-[(E)-benzylideneamino]-6-chloro-2-phenyl-quinoline-4-carboxamide CAS Name: 6-chloro-2-phenyl-N-[(E)-(phenylmethylene)amino]-4-quinolinecarboxamide IUPAC Name: N-[(E)-benzylideneamino]-6-chloro-2-phenylquinoline-4-carboxamide Traditional Name: N-[(E)-benzalamino]-6-chloro-2-phenyl-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=C2C=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC(=O)C2=CC(=NC3=C2C=C(C=C3)Cl)C4=CC=CC=C4

InChI

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