[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl] 2-(4-chloranyl-3-methyl-phenoxy)ethanoate

Systemtic Name: [2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl] 2-(4-chloranyl-3-methyl-phenoxy)ethanoate Openeye Name: [2-(3,4-dimethylanilino)-2-oxo-ethyl] 2-(4-chloro-3-methyl-phenoxy)acetate CAS Name: 2-(4-chloro-3-methylphenoxy)acetic acid [2-(3,4-dimethylanilino)-2-oxoethyl] ester IUPAC Name: [2-(3,4-dimethylanilino)-2-oxoethyl] 2-(4-chloro-3-methylphenoxy)acetate Traditional Name: 2-(4-chloro-3-methyl-phenoxy)acetic acid [2-(3,4-dimethylanilino)-2-keto-ethyl] ester Formula: C19H20ClNO4 MolecularWeight: 361.8194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC(=O)COC2=CC(=C(C=C2)Cl)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC(=O)COC2=CC(=C(C=C2)Cl)C)C

InChI

InChI=1S/C19H20ClNO4/c1-12-4-5-15(8-13(12)2)21-18(22)10-25-19(23)11-24-16-6-7-17(20)14(3)9-16/h4-9H,10-11H2,1-3H3,(H,21,22)