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

Systemtic Name: [2-(4-chloranyl-3-nitro-phenyl)-2-oxidanylidene-ethyl] 3-[(2-oxidanylidene-1H-quinolin-4-yl)carbonylamino]benzoate Openeye Name: [2-(4-chloro-3-nitro-phenyl)-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-chloro-3-nitrophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-chloro-3-nitrophenyl)-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-chloro-3-nitro-phenyl)-2-keto-ethyl] ester Formula: C25H16ClN3O7 MolecularWeight: 505.86344

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

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

InChI

InChI=1S/C25H16ClN3O7/c26-19-9-8-14(11-21(19)29(34)35)22(30)13-36-25(33)15-4-3-5-16(10-15)27-24(32)18-12-23(31)28-20-7-2-1-6-17(18)20/h1-12H,13H2,(H,27,32)(H,28,31)