2-[(Z)-[[2-(4-chlorophenyl)quinolin-4-yl]carbonylhydrazinylidene]methyl]benzoate

Systemtic Name: 2-[(Z)-[[2-(4-chlorophenyl)quinolin-4-yl]carbonylhydrazinylidene]methyl]benzoate Openeye Name: 2-[(Z)-[[2-(4-chlorophenyl)quinoline-4-carbonyl]hydrazono]methyl]benzoate CAS Name: 2-[(Z)-[[[2-(4-chlorophenyl)-4-quinolinyl]-oxomethyl]hydrazinylidene]methyl]benzoate IUPAC Name: 2-[(Z)-[[2-(4-chlorophenyl)quinoline-4-carbonyl]hydrazinylidene]methyl]benzoate Traditional Name: 2-[(Z)-[[2-(4-chlorophenyl)quinoline-4-carbonyl]hydrazono]methyl]benzoate Formula: C24H15ClN3O3- MolecularWeight: 428.8472

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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)C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C24H16ClN3O3/c25-17-11-9-15(10-12-17)22-13-20(19-7-3-4-8-21(19)27-22)23(29)28-26-14-16-5-1-2-6-18(16)24(30)31/h1-14H,(H,28,29)(H,30,31)/p-1/b26-14-