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

Systemtic Name: [2-[ethyl(phenyl)amino]-2-oxidanylidene-ethyl] 2-(4-chloranyl-3-methyl-phenoxy)ethanoate Openeye Name: [2-(N-ethylanilino)-2-oxo-ethyl] 2-(4-chloro-3-methyl-phenoxy)acetate CAS Name: 2-(4-chloro-3-methylphenoxy)acetic acid [2-(N-ethylanilino)-2-oxoethyl] ester IUPAC Name: [2-(N-ethylanilino)-2-oxoethyl] 2-(4-chloro-3-methylphenoxy)acetate Traditional Name: 2-(4-chloro-3-methyl-phenoxy)acetic acid [2-(N-ethylanilino)-2-keto-ethyl] ester Formula: C19H20ClNO4 MolecularWeight: 361.8194

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)COC(=O)COC2=CC(=C(C=C2)Cl)C

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)COC(=O)COC2=CC(=C(C=C2)Cl)C

InChI

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