2-(2-chlorophenyl)-N-[(Z)-(2-nitrophenyl)methylideneamino]quinoline-4-carboxamide

Systemtic Name: 2-(2-chlorophenyl)-N-[(Z)-(2-nitrophenyl)methylideneamino]quinoline-4-carboxamide Openeye Name: 2-(2-chlorophenyl)-N-[(Z)-(2-nitrophenyl)methyleneamino]quinoline-4-carboxamide CAS Name: 2-(2-chlorophenyl)-N-[(Z)-(2-nitrophenyl)methylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-(2-chlorophenyl)-N-[(Z)-(2-nitrophenyl)methylideneamino]quinoline-4-carboxamide Traditional Name: 2-(2-chlorophenyl)-N-[(Z)-(2-nitrobenzylidene)amino]cinchoninamide Formula: C23H15ClN4O3 MolecularWeight: 430.8432

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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=CC=C4Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=N\NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4Cl)[N+](=O)[O-]

InChI

InChI=1S/C23H15ClN4O3/c24-19-10-4-2-9-17(19)21-13-18(16-8-3-5-11-20(16)26-21)23(29)27-25-14-15-7-1-6-12-22(15)28(30)31/h1-14H,(H,27,29)/b25-14-