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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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