[2-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl] 2-(2-chloranylphenoxy)ethanoate

Systemtic Name: [2-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl] 2-(2-chloranylphenoxy)ethanoate Openeye Name: [2-(2,4-dimethylanilino)-2-oxo-ethyl] 2-(2-chlorophenoxy)acetate CAS Name: 2-(2-chlorophenoxy)acetic acid [2-(2,4-dimethylanilino)-2-oxoethyl] ester IUPAC Name: [2-(2,4-dimethylanilino)-2-oxoethyl] 2-(2-chlorophenoxy)acetate Traditional Name: 2-(2-chlorophenoxy)acetic acid [2-(2,4-dimethylanilino)-2-keto-ethyl] ester Formula: C18H18ClNO4 MolecularWeight: 347.79282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)COC(=O)COC2=CC=CC=C2Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)COC(=O)COC2=CC=CC=C2Cl)C

InChI

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