(6-chloranylpyridin-3-yl)methyl 2-[(E)-(4-methoxyphenyl)methylideneamino]oxyethanoate

Systemtic Name: (6-chloranylpyridin-3-yl)methyl 2-[(E)-(4-methoxyphenyl)methylideneamino]oxyethanoate Openeye Name: (6-chloro-3-pyridyl)methyl 2-[(E)-(4-methoxyphenyl)methyleneamino]oxyacetate CAS Name: 2-[(E)-(4-methoxyphenyl)methylideneamino]oxyacetic acid (6-chloro-3-pyridinyl)methyl ester IUPAC Name: (6-chloropyridin-3-yl)methyl 2-[(E)-(4-methoxyphenyl)methylideneamino]oxyacetate Traditional Name: 2-[(E)-p-anisylideneamino]oxyacetic acid (6-chloro-3-pyridyl)methyl ester Formula: C16H15ClN2O4 MolecularWeight: 334.7543

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NOCC(=O)OCC2=CN=C(C=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/OCC(=O)OCC2=CN=C(C=C2)Cl

InChI

InChI=1S/C16H15ClN2O4/c1-21-14-5-2-12(3-6-14)9-19-23-11-16(20)22-10-13-4-7-15(17)18-8-13/h2-9H,10-11H2,1H3/b19-9+