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

Systemtic Name: 2-[2-chloranyl-6-methoxy-4-[(Z)-(pyridin-3-ylcarbonylhydrazinylidene)methyl]phenoxy]ethanoate Openeye Name: 2-[2-chloro-6-methoxy-4-[(Z)-(pyridine-3-carbonylhydrazono)methyl]phenoxy]acetate CAS Name: 2-[2-chloro-6-methoxy-4-[(Z)-[[oxo(3-pyridinyl)methyl]hydrazinylidene]methyl]phenoxy]acetate IUPAC Name: 2-[2-chloro-6-methoxy-4-[(Z)-(pyridine-3-carbonylhydrazinylidene)methyl]phenoxy]acetate Traditional Name: 2-[2-chloro-6-methoxy-4-[(Z)-(nicotinoylhydrazono)methyl]phenoxy]acetate Formula: C16H13ClN3O5- MolecularWeight: 362.74452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC(=O)C2=CN=CC=C2)Cl)OCC(=O)[O-]

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N\NC(=O)C2=CN=CC=C2)Cl)OCC(=O)[O-]

InChI

InChI=1S/C16H14ClN3O5/c1-24-13-6-10(5-12(17)15(13)25-9-14(21)22)7-19-20-16(23)11-3-2-4-18-8-11/h2-8H,9H2,1H3,(H,20,23)(H,21,22)/p-1/b19-7-