[2-(3-nitrophenyl)-2-oxidanylidene-ethyl] 3-[(2,4-dichlorophenyl)carbonylamino]benzoate

Systemtic Name: [2-(3-nitrophenyl)-2-oxidanylidene-ethyl] 3-[(2,4-dichlorophenyl)carbonylamino]benzoate Openeye Name: [2-(3-nitrophenyl)-2-oxo-ethyl] 3-[(2,4-dichlorobenzoyl)amino]benzoate CAS Name: 3-[[(2,4-dichlorophenyl)-oxomethyl]amino]benzoic acid [2-(3-nitrophenyl)-2-oxoethyl] ester IUPAC Name: [2-(3-nitrophenyl)-2-oxoethyl] 3-[(2,4-dichlorobenzoyl)amino]benzoate Traditional Name: 3-[(2,4-dichlorobenzoyl)amino]benzoic acid [2-keto-2-(3-nitrophenyl)ethyl] ester Formula: C22H14Cl2N2O6 MolecularWeight: 473.26236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=C(C=C(C=C2)Cl)Cl)C(=O)OCC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=C(C=C(C=C2)Cl)Cl)C(=O)OCC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H14Cl2N2O6/c23-15-7-8-18(19(24)11-15)21(28)25-16-5-1-4-14(9-16)22(29)32-12-20(27)13-3-2-6-17(10-13)26(30)31/h1-11H,12H2,(H,25,28)