[1-[(4-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] 4-chloranylbenzoate

Systemtic Name: [1-[(4-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] 4-chloranylbenzoate Openeye Name: [1-methyl-2-(4-methylanilino)-2-oxo-ethyl] 4-chlorobenzoate CAS Name: 4-chlorobenzoic acid [1-(4-methylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-methylanilino)-1-oxopropan-2-yl] 4-chlorobenzoate Traditional Name: 4-chlorobenzoic acid [2-keto-1-methyl-2-(p-toluidino)ethyl] ester Formula: C17H16ClNO3 MolecularWeight: 317.76684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C)OC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C)OC(=O)C2=CC=C(C=C2)Cl

InChI

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