methyl 2-[2-chloranyl-6-methoxy-4-[(E)-(pyridin-3-ylcarbonylhydrazinylidene)methyl]phenoxy]ethanoate

Systemtic Name: methyl 2-[2-chloranyl-6-methoxy-4-[(E)-(pyridin-3-ylcarbonylhydrazinylidene)methyl]phenoxy]ethanoate Openeye Name: methyl 2-[2-chloro-6-methoxy-4-[(E)-(pyridine-3-carbonylhydrazono)methyl]phenoxy]acetate CAS Name: 2-[2-chloro-6-methoxy-4-[(E)-[[oxo(3-pyridinyl)methyl]hydrazinylidene]methyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[2-chloro-6-methoxy-4-[(E)-(pyridine-3-carbonylhydrazinylidene)methyl]phenoxy]acetate Traditional Name: 2-[2-chloro-6-methoxy-4-[(E)-(nicotinoylhydrazono)methyl]phenoxy]acetic acid methyl ester Formula: C17H16ClN3O5 MolecularWeight: 377.77904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC(=O)C2=CN=CC=C2)Cl)OCC(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O5/c1-24-14-7-11(6-13(18)16(14)26-10-15(22)25-2)8-20-21-17(23)12-4-3-5-19-9-12/h3-9H,10H2,1-2H3,(H,21,23)/b20-8+