1-(2-azanyl-2-oxidanylidene-ethyl)-N-(4-chlorophenyl)pyridin-1-ium-3-carboxamide

Systemtic Name: 1-(2-azanyl-2-oxidanylidene-ethyl)-N-(4-chlorophenyl)pyridin-1-ium-3-carboxamide Openeye Name: 1-(2-amino-2-oxo-ethyl)-N-(4-chlorophenyl)pyridin-1-ium-3-carboxamide CAS Name: 1-(2-amino-2-oxoethyl)-N-(4-chlorophenyl)-3-pyridin-1-iumcarboxamide IUPAC Name: 1-(2-amino-2-oxoethyl)-N-(4-chlorophenyl)pyridin-1-ium-3-carboxamide Traditional Name: 1-(2-amino-2-keto-ethyl)-N-(4-chlorophenyl)pyridin-1-ium-3-carboxamide Formula: C14H13ClN3O2+ MolecularWeight: 290.72492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C[N+](=C1)CC(=O)N)C(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=C[N+](=C1)CC(=O)N)C(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H12ClN3O2/c15-11-3-5-12(6-4-11)17-14(20)10-2-1-7-18(8-10)9-13(16)19/h1-8H,9H2,(H2-,16,17,19,20)/p+1