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

Systemtic Name: [2-(2,4-dichlorophenyl)-2-oxidanylidene-ethyl] 4-[(4-methoxyphenyl)carbonylamino]benzoate Openeye Name: [2-(2,4-dichlorophenyl)-2-oxo-ethyl] 4-[(4-methoxybenzoyl)amino]benzoate CAS Name: 4-[[(4-methoxyphenyl)-oxomethyl]amino]benzoic acid [2-(2,4-dichlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(2,4-dichlorophenyl)-2-oxoethyl] 4-[(4-methoxybenzoyl)amino]benzoate Traditional Name: 4-(p-anisoylamino)benzoic acid [2-(2,4-dichlorophenyl)-2-keto-ethyl] ester Formula: C23H17Cl2NO5 MolecularWeight: 458.29078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)OCC(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)OCC(=O)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C23H17Cl2NO5/c1-30-18-9-4-14(5-10-18)22(28)26-17-7-2-15(3-8-17)23(29)31-13-21(27)19-11-6-16(24)12-20(19)25/h2-12H,13H2,1H3,(H,26,28)