2-[4-bromanyl-2-[(Z)-(pyridin-2-ylhydrazinylidene)methyl]phenoxy]ethanoate

Systemtic Name: 2-[4-bromanyl-2-[(Z)-(pyridin-2-ylhydrazinylidene)methyl]phenoxy]ethanoate Openeye Name: 2-[4-bromo-2-[(Z)-(2-pyridylhydrazono)methyl]phenoxy]acetate CAS Name: 2-[4-bromo-2-[(Z)-(2-pyridinylhydrazinylidene)methyl]phenoxy]acetate IUPAC Name: 2-[4-bromo-2-[(Z)-(pyridin-2-ylhydrazinylidene)methyl]phenoxy]acetate Traditional Name: 2-[4-bromo-2-[(Z)-(2-pyridylhydrazono)methyl]phenoxy]acetate Formula: C14H11BrN3O3- MolecularWeight: 349.15944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NN=CC2=C(C=CC(=C2)Br)OCC(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C14H12BrN3O3/c15-11-4-5-12(21-9-14(19)20)10(7-11)8-17-18-13-3-1-2-6-16-13/h1-8H,9H2,(H,16,18)(H,19,20)/p-1/b17-8-