2-[3-[(4-chlorophenyl)carbamoylamino]pyridin-1-ium-1-yl]ethanamide

Systemtic Name: 2-[3-[(4-chlorophenyl)carbamoylamino]pyridin-1-ium-1-yl]ethanamide Openeye Name: 2-[3-[(4-chlorophenyl)carbamoylamino]pyridin-1-ium-1-yl]acetamide CAS Name: 2-[3-[[(4-chloroanilino)-oxomethyl]amino]-1-pyridin-1-iumyl]acetamide IUPAC Name: 2-[3-[(4-chlorophenyl)carbamoylamino]pyridin-1-ium-1-yl]acetamide Traditional Name: 2-[3-[(4-chlorophenyl)carbamoylamino]pyridin-1-ium-1-yl]acetamide Formula: C14H14ClN4O2+ MolecularWeight: 305.73956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13ClN4O2/c15-10-3-5-11(6-4-10)17-14(21)18-12-2-1-7-19(8-12)9-13(16)20/h1-8H,9H2,(H3-,16,17,18,20,21)/p+1