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

Systemtic Name: 4-[[4-bromanyl-2-[[(2-chloranylpyridin-3-yl)carbonylhydrazinylidene]methyl]phenoxy]methyl]benzoic acid Openeye Name: 4-[[4-bromo-2-[[(2-chloropyridine-3-carbonyl)hydrazono]methyl]phenoxy]methyl]benzoic acid CAS Name: 4-[[4-bromo-2-[[[(2-chloro-3-pyridinyl)-oxomethyl]hydrazinylidene]methyl]phenoxy]methyl]benzoic acid IUPAC Name: 4-[[4-bromo-2-[[(2-chloropyridine-3-carbonyl)hydrazinylidene]methyl]phenoxy]methyl]benzoic acid Traditional Name: 4-[[4-bromo-2-[[(2-chloronicotinoyl)hydrazono]methyl]phenoxy]methyl]benzoic acid Formula: C21H15BrClN3O4 MolecularWeight: 488.7185

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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)OCC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

C1=CC(=C(N=C1)Cl)C(=O)NN=CC2=C(C=CC(=C2)Br)OCC3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C21H15BrClN3O4/c22-16-7-8-18(30-12-13-3-5-14(6-4-13)21(28)29)15(10-16)11-25-26-20(27)17-2-1-9-24-19(17)23/h1-11H,12H2,(H,26,27)(H,28,29)