[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-(2,3-dimethylphenoxy)ethanoate

Systemtic Name: [2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-(2,3-dimethylphenoxy)ethanoate Openeye Name: [2-(3-chloro-2-methyl-anilino)-2-oxo-ethyl] 2-(2,3-dimethylphenoxy)acetate CAS Name: 2-(2,3-dimethylphenoxy)acetic acid [2-(3-chloro-2-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-chloro-2-methylanilino)-2-oxoethyl] 2-(2,3-dimethylphenoxy)acetate Traditional Name: 2-(2,3-dimethylphenoxy)acetic acid [2-(3-chloro-2-methyl-anilino)-2-keto-ethyl] ester Formula: C19H20ClNO4 MolecularWeight: 361.8194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)OCC(=O)NC2=C(C(=CC=C2)Cl)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)OCC(=O)NC2=C(C(=CC=C2)Cl)C)C

InChI

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