[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl] 2-(4-chloranyl-2,6-dimethyl-phenoxy)ethanoate

Systemtic Name: [2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl] 2-(4-chloranyl-2,6-dimethyl-phenoxy)ethanoate Openeye Name: [2-(2-methylanilino)-2-oxo-ethyl] 2-(4-chloro-2,6-dimethyl-phenoxy)acetate CAS Name: 2-(4-chloro-2,6-dimethylphenoxy)acetic acid [2-(2-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-methylanilino)-2-oxoethyl] 2-(4-chloro-2,6-dimethylphenoxy)acetate Traditional Name: 2-(4-chloro-2,6-dimethyl-phenoxy)acetic acid [2-keto-2-(o-toluidino)ethyl] ester Formula: C19H20ClNO4 MolecularWeight: 361.8194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)COC(=O)COC2=C(C=C(C=C2C)Cl)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)COC(=O)COC2=C(C=C(C=C2C)Cl)C

InChI

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