[1-[(2,4-dichlorophenyl)amino]-1-oxidanylidene-propan-2-yl] 3-(2-methylphenoxy)propanoate

Systemtic Name: [1-[(2,4-dichlorophenyl)amino]-1-oxidanylidene-propan-2-yl] 3-(2-methylphenoxy)propanoate Openeye Name: [2-(2,4-dichloroanilino)-1-methyl-2-oxo-ethyl] 3-(2-methylphenoxy)propanoate CAS Name: 3-(2-methylphenoxy)propanoic acid [1-(2,4-dichloroanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2,4-dichloroanilino)-1-oxopropan-2-yl] 3-(2-methylphenoxy)propanoate Traditional Name: 3-(2-methylphenoxy)propionic acid [2-(2,4-dichloroanilino)-2-keto-1-methyl-ethyl] ester Formula: C19H19Cl2NO4 MolecularWeight: 396.26446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCC(=O)OC(C)C(=O)NC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CC=CC=C1OCCC(=O)OC(C)C(=O)NC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C19H19Cl2NO4/c1-12-5-3-4-6-17(12)25-10-9-18(23)26-13(2)19(24)22-16-8-7-14(20)11-15(16)21/h3-8,11,13H,9-10H2,1-2H3,(H,22,24)