2-[3-[[(2-chloranylpyridin-3-yl)carbonylhydrazinylidene]methyl]indol-1-yl]ethanoic acid

Systemtic Name: 2-[3-[[(2-chloranylpyridin-3-yl)carbonylhydrazinylidene]methyl]indol-1-yl]ethanoic acid Openeye Name: 2-[3-[[(2-chloropyridine-3-carbonyl)hydrazono]methyl]indol-1-yl]acetic acid CAS Name: 2-[3-[[[(2-chloro-3-pyridinyl)-oxomethyl]hydrazinylidene]methyl]-1-indolyl]acetic acid IUPAC Name: 2-[3-[[(2-chloropyridine-3-carbonyl)hydrazinylidene]methyl]indol-1-yl]acetic acid Traditional Name: 2-[3-[[(2-chloronicotinoyl)hydrazono]methyl]indol-1-yl]acetic acid Formula: C17H13ClN4O3 MolecularWeight: 356.76312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC(=O)O)C=NNC(=O)C3=C(N=CC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC(=O)O)C=NNC(=O)C3=C(N=CC=C3)Cl

InChI

InChI=1S/C17H13ClN4O3/c18-16-13(5-3-7-19-16)17(25)21-20-8-11-9-22(10-15(23)24)14-6-2-1-4-12(11)14/h1-9H,10H2,(H,21,25)(H,23,24)