N-[2-(3-chloranylphenoxy)ethyl]-1-oxidanidyl-pyridin-1-ium-3-carboxamide

Systemtic Name: N-[2-(3-chloranylphenoxy)ethyl]-1-oxidanidyl-pyridin-1-ium-3-carboxamide Openeye Name: N-[2-(3-chlorophenoxy)ethyl]-1-oxido-pyridin-1-ium-3-carboxamide CAS Name: N-[2-(3-chlorophenoxy)ethyl]-1-oxido-3-pyridin-1-iumcarboxamide IUPAC Name: N-[2-(3-chlorophenoxy)ethyl]-1-oxidopyridin-1-ium-3-carboxamide Traditional Name: N-[2-(3-chlorophenoxy)ethyl]-1-oxido-pyridin-1-ium-3-carboxamide Formula: C14H13ClN2O3 MolecularWeight: 292.71762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13ClN2O3/c15-12-4-1-5-13(9-12)20-8-6-16-14(18)11-3-2-7-17(19)10-11/h1-5,7,9-10H,6,8H2,(H,16,18)