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

Systemtic Name: [1-[(2-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(4-chloranylphenoxy)ethanoate Openeye Name: [2-(2-chloroanilino)-1-methyl-2-oxo-ethyl] 2-(4-chlorophenoxy)acetate CAS Name: 2-(4-chlorophenoxy)acetic acid [1-(2-chloroanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-chloroanilino)-1-oxopropan-2-yl] 2-(4-chlorophenoxy)acetate Traditional Name: 2-(4-chlorophenoxy)acetic acid [2-(2-chloroanilino)-2-keto-1-methyl-ethyl] ester Formula: C17H15Cl2NO4 MolecularWeight: 368.2113

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1Cl)OC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1Cl)OC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H15Cl2NO4/c1-11(17(22)20-15-5-3-2-4-14(15)19)24-16(21)10-23-13-8-6-12(18)7-9-13/h2-9,11H,10H2,1H3,(H,20,22)