2-[4-bromanyl-2-[[(2-chloranylpyridin-3-yl)carbonylhydrazinylidene]methyl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-bromanyl-2-[[(2-chloranylpyridin-3-yl)carbonylhydrazinylidene]methyl]phenoxy]ethanoic acid Openeye Name: 2-[4-bromo-2-[[(2-chloropyridine-3-carbonyl)hydrazono]methyl]phenoxy]acetic acid CAS Name: 2-[4-bromo-2-[[[(2-chloro-3-pyridinyl)-oxomethyl]hydrazinylidene]methyl]phenoxy]acetic acid IUPAC Name: 2-[4-bromo-2-[[(2-chloropyridine-3-carbonyl)hydrazinylidene]methyl]phenoxy]acetic acid Traditional Name: 2-[4-bromo-2-[[(2-chloronicotinoyl)hydrazono]methyl]phenoxy]acetic acid Formula: C15H11BrClN3O4 MolecularWeight: 412.62254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)Cl)C(=O)NN=CC2=C(C=CC(=C2)Br)OCC(=O)O

Isomeric SMILES

C1=CC(=C(N=C1)Cl)C(=O)NN=CC2=C(C=CC(=C2)Br)OCC(=O)O

InChI

InChI=1S/C15H11BrClN3O4/c16-10-3-4-12(24-8-13(21)22)9(6-10)7-19-20-15(23)11-2-1-5-18-14(11)17/h1-7H,8H2,(H,20,23)(H,21,22)