[2-[(2-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 3-(3-methylphenoxy)propanoate

Systemtic Name: [2-[(2-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 3-(3-methylphenoxy)propanoate Openeye Name: [2-(2-chloro-4-methyl-anilino)-2-oxo-ethyl] 3-(3-methylphenoxy)propanoate CAS Name: 3-(3-methylphenoxy)propanoic acid [2-(2-chloro-4-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-chloro-4-methylanilino)-2-oxoethyl] 3-(3-methylphenoxy)propanoate Traditional Name: 3-(3-methylphenoxy)propionic acid [2-(2-chloro-4-methyl-anilino)-2-keto-ethyl] ester Formula: C19H20ClNO4 MolecularWeight: 361.8194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClNO4/c1-13-4-3-5-15(10-13)24-9-8-19(23)25-12-18(22)21-17-7-6-14(2)11-16(17)20/h3-7,10-11H,8-9,12H2,1-2H3,(H,21,22)