[1-[(3-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(2-methylphenyl)ethanoate

Systemtic Name: [1-[(3-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(2-methylphenyl)ethanoate Openeye Name: [2-(3-chloroanilino)-1-methyl-2-oxo-ethyl] 2-(o-tolyl)acetate CAS Name: 2-(2-methylphenyl)acetic acid [1-(3-chloroanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(3-chloroanilino)-1-oxopropan-2-yl] 2-(2-methylphenyl)acetate Traditional Name: 2-(o-tolyl)acetic acid [2-(3-chloroanilino)-2-keto-1-methyl-ethyl] ester Formula: C18H18ClNO3 MolecularWeight: 331.79342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)OC(C)C(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CC=CC=C1CC(=O)OC(C)C(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H18ClNO3/c1-12-6-3-4-7-14(12)10-17(21)23-13(2)18(22)20-16-9-5-8-15(19)11-16/h3-9,11,13H,10H2,1-2H3,(H,20,22)