[1-(3-chlorophenyl)-1-oxidanylidene-propan-2-yl] 4-[(3-methoxyphenyl)carbonylamino]benzoate

Systemtic Name: [1-(3-chlorophenyl)-1-oxidanylidene-propan-2-yl] 4-[(3-methoxyphenyl)carbonylamino]benzoate Openeye Name: [2-(3-chlorophenyl)-1-methyl-2-oxo-ethyl] 4-[(3-methoxybenzoyl)amino]benzoate CAS Name: 4-[[(3-methoxyphenyl)-oxomethyl]amino]benzoic acid [1-(3-chlorophenyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(3-chlorophenyl)-1-oxopropan-2-yl] 4-[(3-methoxybenzoyl)amino]benzoate Traditional Name: 4-(m-anisoylamino)benzoic acid [2-(3-chlorophenyl)-2-keto-1-methyl-ethyl] ester Formula: C24H20ClNO5 MolecularWeight: 437.8723

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20ClNO5/c1-15(22(27)17-5-3-7-19(25)13-17)31-24(29)16-9-11-20(12-10-16)26-23(28)18-6-4-8-21(14-18)30-2/h3-15H,1-2H3,(H,26,28)