4-[(2-pyridin-1-ium-1-ylethanoylhydrazinylidene)methyl]benzoic acid chloride

Systemtic Name: 4-[(2-pyridin-1-ium-1-ylethanoylhydrazinylidene)methyl]benzoic acid chloride Openeye Name: 4-[[(2-pyridin-1-ium-1-ylacetyl)hydrazono]methyl]benzoic acid chloride CAS Name: 4-[[[1-oxo-2-(1-pyridin-1-iumyl)ethyl]hydrazinylidene]methyl]benzoic acid chloride IUPAC Name: 4-[[(2-pyridin-1-ium-1-ylacetyl)hydrazinylidene]methyl]benzoic acid chloride Traditional Name: 4-[[(2-pyridin-1-ium-1-ylacetyl)hydrazono]methyl]benzoic acid chloride Formula: C15H14ClN3O3 MolecularWeight: 319.74296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C=C1)CC(=O)NN=CC2=CC=C(C=C2)C(=O)O.[Cl-]

Isomeric SMILES

C1=CC=[N+](C=C1)CC(=O)NN=CC2=CC=C(C=C2)C(=O)O.[Cl-]

InChI

InChI=1S/C15H13N3O3.ClH/c19-14(11-18-8-2-1-3-9-18)17-16-10-12-4-6-13(7-5-12)15(20)21;/h1-10H,11H2,(H-,17,19,20,21);1H