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

Systemtic Name: [2-(2-chlorophenyl)-2-oxidanylidene-ethyl] 4-[(4-methoxyphenyl)carbonylamino]benzoate Openeye Name: [2-(2-chlorophenyl)-2-oxo-ethyl] 4-[(4-methoxybenzoyl)amino]benzoate CAS Name: 4-[[(4-methoxyphenyl)-oxomethyl]amino]benzoic acid [2-(2-chlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(2-chlorophenyl)-2-oxoethyl] 4-[(4-methoxybenzoyl)amino]benzoate Traditional Name: 4-(p-anisoylamino)benzoic acid [2-(2-chlorophenyl)-2-keto-ethyl] ester Formula: C23H18ClNO5 MolecularWeight: 423.84572

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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=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)OCC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C23H18ClNO5/c1-29-18-12-8-15(9-13-18)22(27)25-17-10-6-16(7-11-17)23(28)30-14-21(26)19-4-2-3-5-20(19)24/h2-13H,14H2,1H3,(H,25,27)