2-[2-(3-aminocarbonylpyridin-1-ium-1-yl)ethanoylamino]benzoic acid chloride

Systemtic Name: 2-[2-(3-aminocarbonylpyridin-1-ium-1-yl)ethanoylamino]benzoic acid chloride Openeye Name: 2-[[2-(3-carbamoylpyridin-1-ium-1-yl)acetyl]amino]benzoic acid chloride CAS Name: 2-[[2-(3-carbamoyl-1-pyridin-1-iumyl)-1-oxoethyl]amino]benzoic acid chloride IUPAC Name: 2-[[2-(3-carbamoylpyridin-1-ium-1-yl)acetyl]amino]benzoic acid chloride Traditional Name: 2-[[2-(3-carbamoylpyridin-1-ium-1-yl)acetyl]amino]benzoic acid chloride Formula: C15H14ClN3O4 MolecularWeight: 335.74236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)O)NC(=O)C[N+]2=CC=CC(=C2)C(=O)N.[Cl-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)O)NC(=O)C[N+]2=CC=CC(=C2)C(=O)N.[Cl-]

InChI

InChI=1S/C15H13N3O4.ClH/c16-14(20)10-4-3-7-18(8-10)9-13(19)17-12-6-2-1-5-11(12)15(21)22;/h1-8H,9H2,(H3-,16,17,19,20,21,22);1H