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

Systemtic Name: 3-[[3-[[(2-chloranylpyridin-3-yl)carbonylhydrazinylidene]methyl]indol-1-yl]methyl]benzoic acid Openeye Name: 3-[[3-[[(2-chloropyridine-3-carbonyl)hydrazono]methyl]indol-1-yl]methyl]benzoic acid CAS Name: 3-[[3-[[[(2-chloro-3-pyridinyl)-oxomethyl]hydrazinylidene]methyl]-1-indolyl]methyl]benzoic acid IUPAC Name: 3-[[3-[[(2-chloropyridine-3-carbonyl)hydrazinylidene]methyl]indol-1-yl]methyl]benzoic acid Traditional Name: 3-[[3-[[(2-chloronicotinoyl)hydrazono]methyl]indol-1-yl]methyl]benzoic acid Formula: C23H17ClN4O3 MolecularWeight: 432.85908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=CC=CC(=C3)C(=O)O)C=NNC(=O)C4=C(N=CC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC=CC(=C3)C(=O)O)C=NNC(=O)C4=C(N=CC=C4)Cl

InChI

InChI=1S/C23H17ClN4O3/c24-21-19(8-4-10-25-21)22(29)27-26-12-17-14-28(20-9-2-1-7-18(17)20)13-15-5-3-6-16(11-15)23(30)31/h1-12,14H,13H2,(H,27,29)(H,30,31)