2-[3-[(E)-hydroxyiminomethyl]pyridin-1-ium-1-yl]-N-(phenylcarbamoyl)ethanamide chloride

Systemtic Name: 2-[3-[(E)-hydroxyiminomethyl]pyridin-1-ium-1-yl]-N-(phenylcarbamoyl)ethanamide chloride Openeye Name: 2-[3-[(E)-hydroxyiminomethyl]pyridin-1-ium-1-yl]-N-(phenylcarbamoyl)acetamide chloride CAS Name: N-[anilino(oxo)methyl]-2-[3-[(E)-hydroxyiminomethyl]-1-pyridin-1-iumyl]acetamide chloride IUPAC Name: 2-[3-[(E)-hydroxyiminomethyl]pyridin-1-ium-1-yl]-N-(phenylcarbamoyl)acetamide chloride Traditional Name: 2-[3-[(E)-hydroximinomethyl]pyridin-1-ium-1-yl]-N-(phenylcarbamoyl)acetamide chloride Formula: C15H15ClN4O3 MolecularWeight: 334.7576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC(=O)C[N+]2=CC=CC(=C2)C=NO.[Cl-]

Isomeric SMILES

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

InChI

InChI=1S/C15H14N4O3.ClH/c20-14(11-19-8-4-5-12(10-19)9-16-22)18-15(21)17-13-6-2-1-3-7-13;/h1-10H,11H2,(H2-,17,18,20,21,22);1H/b16-9+;