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

Systemtic Name: 2-[(Z)-[[2-(2-chlorophenyl)quinolin-4-yl]carbonylhydrazinylidene]methyl]benzoate Openeye Name: 2-[(Z)-[[2-(2-chlorophenyl)quinoline-4-carbonyl]hydrazono]methyl]benzoate CAS Name: 2-[(Z)-[[[2-(2-chlorophenyl)-4-quinolinyl]-oxomethyl]hydrazinylidene]methyl]benzoate IUPAC Name: 2-[(Z)-[[2-(2-chlorophenyl)quinoline-4-carbonyl]hydrazinylidene]methyl]benzoate Traditional Name: 2-[(Z)-[[2-(2-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=CC=C4Cl)C(=O)[O-]

Isomeric SMILES

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

InChI

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