[2-[(5-chloranylpyridin-2-yl)amino]-2-oxidanylidene-ethyl] 2-(4-chloranylphenoxy)propanoate

Systemtic Name: [2-[(5-chloranylpyridin-2-yl)amino]-2-oxidanylidene-ethyl] 2-(4-chloranylphenoxy)propanoate Openeye Name: [2-[(5-chloro-2-pyridyl)amino]-2-oxo-ethyl] 2-(4-chlorophenoxy)propanoate CAS Name: 2-(4-chlorophenoxy)propanoic acid [2-[(5-chloro-2-pyridinyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(5-chloropyridin-2-yl)amino]-2-oxoethyl] 2-(4-chlorophenoxy)propanoate Traditional Name: 2-(4-chlorophenoxy)propionic acid [2-[(5-chloro-2-pyridyl)amino]-2-keto-ethyl] ester Formula: C16H14Cl2N2O4 MolecularWeight: 369.19936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14Cl2N2O4/c1-10(24-13-5-2-11(17)3-6-13)16(22)23-9-15(21)20-14-7-4-12(18)8-19-14/h2-8,10H,9H2,1H3,(H,19,20,21)