[2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 3-[(2-oxidanylidene-1H-quinolin-4-yl)carbonylamino]benzoate

Systemtic Name: [2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 3-[(2-oxidanylidene-1H-quinolin-4-yl)carbonylamino]benzoate Openeye Name: [2-(4-chlorophenyl)-2-oxo-ethyl] 3-[(2-oxo-1H-quinoline-4-carbonyl)amino]benzoate CAS Name: 3-[[oxo-(2-oxo-1H-quinolin-4-yl)methyl]amino]benzoic acid [2-(4-chlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-chlorophenyl)-2-oxoethyl] 3-[(2-oxo-1H-quinoline-4-carbonyl)amino]benzoate Traditional Name: 3-[(2-keto-1H-quinoline-4-carbonyl)amino]benzoic acid [2-(4-chlorophenyl)-2-keto-ethyl] ester Formula: C25H17ClN2O5 MolecularWeight: 460.86588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=O)N2)C(=O)NC3=CC=CC(=C3)C(=O)OCC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=O)N2)C(=O)NC3=CC=CC(=C3)C(=O)OCC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H17ClN2O5/c26-17-10-8-15(9-11-17)22(29)14-33-25(32)16-4-3-5-18(12-16)27-24(31)20-13-23(30)28-21-7-2-1-6-19(20)21/h1-13H,14H2,(H,27,31)(H,28,30)