[1-[(2-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-chloranylbenzoate

Systemtic Name: [1-[(2-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-chloranylbenzoate Openeye Name: [1-methyl-2-(2-methylanilino)-2-oxo-ethyl] 2-chlorobenzoate CAS Name: 2-chlorobenzoic acid [1-(2-methylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-methylanilino)-1-oxopropan-2-yl] 2-chlorobenzoate Traditional Name: 2-chlorobenzoic acid [2-keto-1-methyl-2-(o-toluidino)ethyl] ester Formula: C17H16ClNO3 MolecularWeight: 317.76684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(C)OC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(C)OC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C17H16ClNO3/c1-11-7-3-6-10-15(11)19-16(20)12(2)22-17(21)13-8-4-5-9-14(13)18/h3-10,12H,1-2H3,(H,19,20)