3-[2-[[(2-chloranylpyridin-3-yl)carbonylhydrazinylidene]methyl]pyrrol-1-yl]benzoic acid

Systemtic Name: 3-[2-[[(2-chloranylpyridin-3-yl)carbonylhydrazinylidene]methyl]pyrrol-1-yl]benzoic acid Openeye Name: 3-[2-[[(2-chloropyridine-3-carbonyl)hydrazono]methyl]pyrrol-1-yl]benzoic acid CAS Name: 3-[2-[[[(2-chloro-3-pyridinyl)-oxomethyl]hydrazinylidene]methyl]-1-pyrrolyl]benzoic acid IUPAC Name: 3-[2-[[(2-chloropyridine-3-carbonyl)hydrazinylidene]methyl]pyrrol-1-yl]benzoic acid Traditional Name: 3-[2-[[(2-chloronicotinoyl)hydrazono]methyl]pyrrol-1-yl]benzoic acid Formula: C18H13ClN4O3 MolecularWeight: 368.77382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N2C=CC=C2C=NNC(=O)C3=C(N=CC=C3)Cl)C(=O)O

Isomeric SMILES

C1=CC(=CC(=C1)N2C=CC=C2C=NNC(=O)C3=C(N=CC=C3)Cl)C(=O)O

InChI

InChI=1S/C18H13ClN4O3/c19-16-15(7-2-8-20-16)17(24)22-21-11-14-6-3-9-23(14)13-5-1-4-12(10-13)18(25)26/h1-11H,(H,22,24)(H,25,26)