1-[2-oxidanylidene-2-(phenylcarbamoylamino)ethyl]pyridin-1-ium-4-carboxamide chloride

Systemtic Name: 1-[2-oxidanylidene-2-(phenylcarbamoylamino)ethyl]pyridin-1-ium-4-carboxamide chloride Openeye Name: 1-[2-oxo-2-(phenylcarbamoylamino)ethyl]pyridin-1-ium-4-carboxamide chloride CAS Name: 1-[2-[[anilino(oxo)methyl]amino]-2-oxoethyl]-4-pyridin-1-iumcarboxamide chloride IUPAC Name: 1-[2-oxo-2-(phenylcarbamoylamino)ethyl]pyridin-1-ium-4-carboxamide chloride Traditional Name: 1-[2-keto-2-(phenylcarbamoylamino)ethyl]pyridin-1-ium-4-carboxamide 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=C(C=C2)C(=O)N.[Cl-]

Isomeric SMILES

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

InChI

InChI=1S/C15H14N4O3.ClH/c16-14(21)11-6-8-19(9-7-11)10-13(20)18-15(22)17-12-4-2-1-3-5-12;/h1-9H,10H2,(H3-,16,17,18,20,21,22);1H