1-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]pyridin-1-ium-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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