[1-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl] 4-acetamidobenzoate

Systemtic Name: [1-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl] 4-acetamidobenzoate Openeye Name: [2-(4-chlorophenyl)-1-methyl-2-oxo-ethyl] 4-acetamidobenzoate CAS Name: 4-acetamidobenzoic acid [1-(4-chlorophenyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-chlorophenyl)-1-oxopropan-2-yl] 4-acetamidobenzoate Traditional Name: 4-acetamidobenzoic acid [2-(4-chlorophenyl)-2-keto-1-methyl-ethyl] ester Formula: C18H16ClNO4 MolecularWeight: 345.77694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClNO4/c1-11(17(22)13-3-7-15(19)8-4-13)24-18(23)14-5-9-16(10-6-14)20-12(2)21/h3-11H,1-2H3,(H,20,21)