[1-(4-chlorophenyl)-2-(methylamino)-2-oxidanylidene-ethyl] ethanoate

Systemtic Name: [1-(4-chlorophenyl)-2-(methylamino)-2-oxidanylidene-ethyl] ethanoate Openeye Name: [1-(4-chlorophenyl)-2-(methylamino)-2-oxo-ethyl] acetate CAS Name: acetic acid [1-(4-chlorophenyl)-2-(methylamino)-2-oxoethyl] ester IUPAC Name: [1-(4-chlorophenyl)-2-(methylamino)-2-oxoethyl] acetate Traditional Name: acetic acid [1-(4-chlorophenyl)-2-keto-2-(methylamino)ethyl] ester Formula: C11H12ClNO3 MolecularWeight: 241.67088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12ClNO3/c1-7(14)16-10(11(15)13-2)8-3-5-9(12)6-4-8/h3-6,10H,1-2H3,(H,13,15)