[2-(2,4-dichlorophenyl)-2-oxidanylidene-ethyl] 3-acetamido-4-methyl-benzoate

Systemtic Name: [2-(2,4-dichlorophenyl)-2-oxidanylidene-ethyl] 3-acetamido-4-methyl-benzoate Openeye Name: [2-(2,4-dichlorophenyl)-2-oxo-ethyl] 3-acetamido-4-methyl-benzoate CAS Name: 3-acetamido-4-methylbenzoic acid [2-(2,4-dichlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(2,4-dichlorophenyl)-2-oxoethyl] 3-acetamido-4-methylbenzoate Traditional Name: 3-acetamido-4-methyl-benzoic acid [2-(2,4-dichlorophenyl)-2-keto-ethyl] ester Formula: C18H15Cl2NO4 MolecularWeight: 380.222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OCC(=O)C2=C(C=C(C=C2)Cl)Cl)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OCC(=O)C2=C(C=C(C=C2)Cl)Cl)NC(=O)C

InChI

InChI=1S/C18H15Cl2NO4/c1-10-3-4-12(7-16(10)21-11(2)22)18(24)25-9-17(23)14-6-5-13(19)8-15(14)20/h3-8H,9H2,1-2H3,(H,21,22)