[4-[(2-chlorophenyl)carbonylamino]phenyl] 2-oxidanylidene-1H-quinoline-4-carboxylate

Systemtic Name: [4-[(2-chlorophenyl)carbonylamino]phenyl] 2-oxidanylidene-1H-quinoline-4-carboxylate Openeye Name: [4-[(2-chlorobenzoyl)amino]phenyl] 2-oxo-1H-quinoline-4-carboxylate CAS Name: 2-oxo-1H-quinoline-4-carboxylic acid [4-[[(2-chlorophenyl)-oxomethyl]amino]phenyl] ester IUPAC Name: [4-[(2-chlorobenzoyl)amino]phenyl] 2-oxo-1H-quinoline-4-carboxylate Traditional Name: 2-keto-1H-quinoline-4-carboxylic acid [4-[(2-chlorobenzoyl)amino]phenyl] ester Formula: C23H15ClN2O4 MolecularWeight: 418.8292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=O)N2)C(=O)OC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=O)N2)C(=O)OC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H15ClN2O4/c24-19-7-3-1-6-17(19)22(28)25-14-9-11-15(12-10-14)30-23(29)18-13-21(27)26-20-8-4-2-5-16(18)20/h1-13H,(H,25,28)(H,26,27)