[2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 2-[(3-methoxyphenyl)carbonylamino]benzoate

Systemtic Name: [2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 2-[(3-methoxyphenyl)carbonylamino]benzoate Openeye Name: [2-(4-chlorophenyl)-2-oxo-ethyl] 2-[(3-methoxybenzoyl)amino]benzoate CAS Name: 2-[[(3-methoxyphenyl)-oxomethyl]amino]benzoic acid [2-(4-chlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-chlorophenyl)-2-oxoethyl] 2-[(3-methoxybenzoyl)amino]benzoate Traditional Name: 2-(m-anisoylamino)benzoic acid [2-(4-chlorophenyl)-2-keto-ethyl] ester Formula: C23H18ClNO5 MolecularWeight: 423.84572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)OCC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)OCC(=O)C3=CC=C(C=C3)Cl

InChI

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