2-(2-chlorophenyl)-N-[(Z)-1-phenylethylideneamino]quinoline-4-carboxamide

Systemtic Name: 2-(2-chlorophenyl)-N-[(Z)-1-phenylethylideneamino]quinoline-4-carboxamide Openeye Name: 2-(2-chlorophenyl)-N-[(Z)-1-phenylethylideneamino]quinoline-4-carboxamide CAS Name: 2-(2-chlorophenyl)-N-[(Z)-1-phenylethylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-(2-chlorophenyl)-N-[(Z)-1-phenylethylideneamino]quinoline-4-carboxamide Traditional Name: 2-(2-chlorophenyl)-N-[(Z)-1-phenylethylideneamino]cinchoninamide Formula: C24H18ClN3O MolecularWeight: 399.87222

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=CC=C3Cl)C4=CC=CC=C4

Isomeric SMILES

C/C(=N/NC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=CC=C3Cl)/C4=CC=CC=C4

InChI

InChI=1S/C24H18ClN3O/c1-16(17-9-3-2-4-10-17)27-28-24(29)20-15-23(19-12-5-7-13-21(19)25)26-22-14-8-6-11-18(20)22/h2-15H,1H3,(H,28,29)/b27-16-