[2-[(2,6-diethylphenyl)amino]-2-oxidanylidene-ethyl] 2-(4-chloranyl-3-methyl-phenoxy)ethanoate

Systemtic Name: [2-[(2,6-diethylphenyl)amino]-2-oxidanylidene-ethyl] 2-(4-chloranyl-3-methyl-phenoxy)ethanoate Openeye Name: [2-(2,6-diethylanilino)-2-oxo-ethyl] 2-(4-chloro-3-methyl-phenoxy)acetate CAS Name: 2-(4-chloro-3-methylphenoxy)acetic acid [2-(2,6-diethylanilino)-2-oxoethyl] ester IUPAC Name: [2-(2,6-diethylanilino)-2-oxoethyl] 2-(4-chloro-3-methylphenoxy)acetate Traditional Name: 2-(4-chloro-3-methyl-phenoxy)acetic acid [2-(2,6-diethylanilino)-2-keto-ethyl] ester Formula: C21H24ClNO4 MolecularWeight: 389.87256

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)COC(=O)COC2=CC(=C(C=C2)Cl)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)COC(=O)COC2=CC(=C(C=C2)Cl)C

InChI

InChI=1S/C21H24ClNO4/c1-4-15-7-6-8-16(5-2)21(15)23-19(24)12-27-20(25)13-26-17-9-10-18(22)14(3)11-17/h6-11H,4-5,12-13H2,1-3H3,(H,23,24)