[1-[(3-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(3,4-dimethoxyphenyl)ethanoate

Systemtic Name: [1-[(3-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(3,4-dimethoxyphenyl)ethanoate Openeye Name: [2-(3-chloroanilino)-1-methyl-2-oxo-ethyl] 2-(3,4-dimethoxyphenyl)acetate CAS Name: 2-(3,4-dimethoxyphenyl)acetic acid [1-(3-chloroanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(3-chloroanilino)-1-oxopropan-2-yl] 2-(3,4-dimethoxyphenyl)acetate Traditional Name: 2-(3,4-dimethoxyphenyl)acetic acid [2-(3-chloroanilino)-2-keto-1-methyl-ethyl] ester Formula: C19H20ClNO5 MolecularWeight: 377.8188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)Cl)OC(=O)CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)Cl)OC(=O)CC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C19H20ClNO5/c1-12(19(23)21-15-6-4-5-14(20)11-15)26-18(22)10-13-7-8-16(24-2)17(9-13)25-3/h4-9,11-12H,10H2,1-3H3,(H,21,23)