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

Systemtic Name: 2-[2-chloranyl-6-methoxy-4-[(E)-(pyridin-3-ylcarbonylhydrazinylidene)methyl]phenoxy]ethanoic acid Openeye Name: 2-[2-chloro-6-methoxy-4-[(E)-(pyridine-3-carbonylhydrazono)methyl]phenoxy]acetic acid CAS Name: 2-[2-chloro-6-methoxy-4-[(E)-[[oxo(3-pyridinyl)methyl]hydrazinylidene]methyl]phenoxy]acetic acid IUPAC Name: 2-[2-chloro-6-methoxy-4-[(E)-(pyridine-3-carbonylhydrazinylidene)methyl]phenoxy]acetic acid Traditional Name: 2-[2-chloro-6-methoxy-4-[(E)-(nicotinoylhydrazono)methyl]phenoxy]acetic acid Formula: C16H14ClN3O5 MolecularWeight: 363.75246

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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)/b19-7+