[1-[(2-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(3-chloranylphenoxy)propanoate

Systemtic Name: [1-[(2-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(3-chloranylphenoxy)propanoate Openeye Name: [2-(2-chloroanilino)-1-methyl-2-oxo-ethyl] 2-(3-chlorophenoxy)propanoate CAS Name: 2-(3-chlorophenoxy)propanoic acid [1-(2-chloroanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-chloroanilino)-1-oxopropan-2-yl] 2-(3-chlorophenoxy)propanoate Traditional Name: 2-(3-chlorophenoxy)propionic acid [2-(2-chloroanilino)-2-keto-1-methyl-ethyl] ester Formula: C18H17Cl2NO4 MolecularWeight: 382.23788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1Cl)OC(=O)C(C)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1Cl)OC(=O)C(C)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H17Cl2NO4/c1-11(17(22)21-16-9-4-3-8-15(16)20)25-18(23)12(2)24-14-7-5-6-13(19)10-14/h3-12H,1-2H3,(H,21,22)