[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl] 2-(3-chloranylphenoxy)propanoate

Systemtic Name: [2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl] 2-(3-chloranylphenoxy)propanoate Openeye Name: [2-(4-chloroanilino)-2-oxo-ethyl] 2-(3-chlorophenoxy)propanoate CAS Name: 2-(3-chlorophenoxy)propanoic acid [2-(4-chloroanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-chloroanilino)-2-oxoethyl] 2-(3-chlorophenoxy)propanoate Traditional Name: 2-(3-chlorophenoxy)propionic acid [2-(4-chloroanilino)-2-keto-ethyl] ester Formula: C17H15Cl2NO4 MolecularWeight: 368.2113

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)NC1=CC=C(C=C1)Cl)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C(=O)OCC(=O)NC1=CC=C(C=C1)Cl)OC2=CC(=CC=C2)Cl

InChI

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