2-[4-bromanyl-2-[(Z)-(pyridin-3-ylcarbonylhydrazinylidene)methyl]phenoxy]ethanoate

Systemtic Name: 2-[4-bromanyl-2-[(Z)-(pyridin-3-ylcarbonylhydrazinylidene)methyl]phenoxy]ethanoate Openeye Name: 2-[4-bromo-2-[(Z)-(pyridine-3-carbonylhydrazono)methyl]phenoxy]acetate CAS Name: 2-[4-bromo-2-[(Z)-[[oxo(3-pyridinyl)methyl]hydrazinylidene]methyl]phenoxy]acetate IUPAC Name: 2-[4-bromo-2-[(Z)-(pyridine-3-carbonylhydrazinylidene)methyl]phenoxy]acetate Traditional Name: 2-[4-bromo-2-[(Z)-(nicotinoylhydrazono)methyl]phenoxy]acetate Formula: C15H11BrN3O4- MolecularWeight: 377.16954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12BrN3O4/c16-12-3-4-13(23-9-14(20)21)11(6-12)8-18-19-15(22)10-2-1-5-17-7-10/h1-8H,9H2,(H,19,22)(H,20,21)/p-1/b18-8-