[2-[(3,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl] 1-(4-chlorophenyl)cyclopropane-1-carboxylate

Systemtic Name: [2-[(3,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl] 1-(4-chlorophenyl)cyclopropane-1-carboxylate Openeye Name: [2-(3,5-dimethylanilino)-2-oxo-ethyl] 1-(4-chlorophenyl)cyclopropanecarboxylate CAS Name: 1-(4-chlorophenyl)-1-cyclopropanecarboxylic acid [2-(3,5-dimethylanilino)-2-oxoethyl] ester IUPAC Name: [2-(3,5-dimethylanilino)-2-oxoethyl] 1-(4-chlorophenyl)cyclopropane-1-carboxylate Traditional Name: 1-(4-chlorophenyl)cyclopropanecarboxylic acid [2-(3,5-dimethylanilino)-2-keto-ethyl] ester Formula: C20H20ClNO3 MolecularWeight: 357.8307

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)COC(=O)C2(CC2)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)COC(=O)C2(CC2)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C20H20ClNO3/c1-13-9-14(2)11-17(10-13)22-18(23)12-25-19(24)20(7-8-20)15-3-5-16(21)6-4-15/h3-6,9-11H,7-8,12H2,1-2H3,(H,22,23)