[2-(4-methoxyphenyl)-2-oxidanylidene-1-phenyl-ethyl] 3-[(2,4-dichlorophenyl)carbonylamino]benzoate

Systemtic Name: [2-(4-methoxyphenyl)-2-oxidanylidene-1-phenyl-ethyl] 3-[(2,4-dichlorophenyl)carbonylamino]benzoate Openeye Name: [2-(4-methoxyphenyl)-2-oxo-1-phenyl-ethyl] 3-[(2,4-dichlorobenzoyl)amino]benzoate CAS Name: 3-[[(2,4-dichlorophenyl)-oxomethyl]amino]benzoic acid [2-(4-methoxyphenyl)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(4-methoxyphenyl)-2-oxo-1-phenylethyl] 3-[(2,4-dichlorobenzoyl)amino]benzoate Traditional Name: 3-[(2,4-dichlorobenzoyl)amino]benzoic acid [2-keto-2-(4-methoxyphenyl)-1-phenyl-ethyl] ester Formula: C29H21Cl2NO5 MolecularWeight: 534.38674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C(C2=CC=CC=C2)OC(=O)C3=CC(=CC=C3)NC(=O)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C(C2=CC=CC=C2)OC(=O)C3=CC(=CC=C3)NC(=O)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C29H21Cl2NO5/c1-36-23-13-10-18(11-14-23)26(33)27(19-6-3-2-4-7-19)37-29(35)20-8-5-9-22(16-20)32-28(34)24-15-12-21(30)17-25(24)31/h2-17,27H,1H3,(H,32,34)