4-[2-[[(2-chloranylpyridin-3-yl)carbonylhydrazinylidene]methyl]pyrrol-1-yl]benzoic acid

Systemtic Name: 4-[2-[[(2-chloranylpyridin-3-yl)carbonylhydrazinylidene]methyl]pyrrol-1-yl]benzoic acid Openeye Name: 4-[2-[[(2-chloropyridine-3-carbonyl)hydrazono]methyl]pyrrol-1-yl]benzoic acid CAS Name: 4-[2-[[[(2-chloro-3-pyridinyl)-oxomethyl]hydrazinylidene]methyl]-1-pyrrolyl]benzoic acid IUPAC Name: 4-[2-[[(2-chloropyridine-3-carbonyl)hydrazinylidene]methyl]pyrrol-1-yl]benzoic acid Traditional Name: 4-[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(=C(N=C1)Cl)C(=O)NN=CC2=CC=CN2C3=CC=C(C=C3)C(=O)O

Isomeric SMILES

C1=CC(=C(N=C1)Cl)C(=O)NN=CC2=CC=CN2C3=CC=C(C=C3)C(=O)O

InChI

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