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

Systemtic Name: [2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl] 2-(4-chloranyl-3-methyl-phenoxy)ethanoate Openeye Name: [2-(3-methylanilino)-2-oxo-ethyl] 2-(4-chloro-3-methyl-phenoxy)acetate CAS Name: 2-(4-chloro-3-methylphenoxy)acetic acid [2-(3-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-methylanilino)-2-oxoethyl] 2-(4-chloro-3-methylphenoxy)acetate Traditional Name: 2-(4-chloro-3-methyl-phenoxy)acetic acid [2-keto-2-(m-toluidino)ethyl] ester Formula: C18H18ClNO4 MolecularWeight: 347.79282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClNO4/c1-12-4-3-5-14(8-12)20-17(21)10-24-18(22)11-23-15-6-7-16(19)13(2)9-15/h3-9H,10-11H2,1-2H3,(H,20,21)