[1-[(4-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(2-methoxyphenoxy)ethanoate

Systemtic Name: [1-[(4-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(2-methoxyphenoxy)ethanoate Openeye Name: [2-(4-chloroanilino)-1-methyl-2-oxo-ethyl] 2-(2-methoxyphenoxy)acetate CAS Name: 2-(2-methoxyphenoxy)acetic acid [1-(4-chloroanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-chloroanilino)-1-oxopropan-2-yl] 2-(2-methoxyphenoxy)acetate Traditional Name: 2-(2-methoxyphenoxy)acetic acid [2-(4-chloroanilino)-2-keto-1-methyl-ethyl] ester Formula: C18H18ClNO5 MolecularWeight: 363.79222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)Cl)OC(=O)COC2=CC=CC=C2OC

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)Cl)OC(=O)COC2=CC=CC=C2OC

InChI

InChI=1S/C18H18ClNO5/c1-12(18(22)20-14-9-7-13(19)8-10-14)25-17(21)11-24-16-6-4-3-5-15(16)23-2/h3-10,12H,11H2,1-2H3,(H,20,22)