1-chloranyl-4-phenyl-N-[(E)-(phenylmethylidene)amino]isoquinoline-3-carboxamide

Systemtic Name: 1-chloranyl-4-phenyl-N-[(E)-(phenylmethylidene)amino]isoquinoline-3-carboxamide Openeye Name: N-[(E)-benzylideneamino]-1-chloro-4-phenyl-isoquinoline-3-carboxamide CAS Name: 1-chloro-4-phenyl-N-[(E)-(phenylmethylene)amino]-3-isoquinolinecarboxamide IUPAC Name: N-[(E)-benzylideneamino]-1-chloro-4-phenylisoquinoline-3-carboxamide Traditional Name: N-[(E)-benzalamino]-1-chloro-4-phenyl-isoquinoline-3-carboxamide Formula: C23H16ClN3O MolecularWeight: 385.84564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=O)C2=C(C3=CC=CC=C3C(=N2)Cl)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC(=O)C2=C(C3=CC=CC=C3C(=N2)Cl)C4=CC=CC=C4

InChI

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