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

Systemtic Name: 2-[2-bromanyl-6-methoxy-4-[(Z)-(pyridin-4-ylcarbonylhydrazinylidene)methyl]phenoxy]ethanoate Openeye Name: 2-[2-bromo-6-methoxy-4-[(Z)-(pyridine-4-carbonylhydrazono)methyl]phenoxy]acetate CAS Name: 2-[2-bromo-6-methoxy-4-[(Z)-[[oxo(pyridin-4-yl)methyl]hydrazinylidene]methyl]phenoxy]acetate IUPAC Name: 2-[2-bromo-6-methoxy-4-[(Z)-(pyridine-4-carbonylhydrazinylidene)methyl]phenoxy]acetate Traditional Name: 2-[2-bromo-4-[(Z)-(isonicotinoylhydrazono)methyl]-6-methoxy-phenoxy]acetate Formula: C16H13BrN3O5- MolecularWeight: 407.19552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC(=O)C2=CC=NC=C2)Br)OCC(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrN3O5/c1-24-13-7-10(6-12(17)15(13)25-9-14(21)22)8-19-20-16(23)11-2-4-18-5-3-11/h2-8H,9H2,1H3,(H,20,23)(H,21,22)/p-1/b19-8-