N-[4-(2-chloranylphenoxy)phenyl]-1-oxidanidyl-pyridin-1-ium-3-carboxamide

Systemtic Name: N-[4-(2-chloranylphenoxy)phenyl]-1-oxidanidyl-pyridin-1-ium-3-carboxamide Openeye Name: N-[4-(2-chlorophenoxy)phenyl]-1-oxido-pyridin-1-ium-3-carboxamide CAS Name: N-[4-(2-chlorophenoxy)phenyl]-1-oxido-3-pyridin-1-iumcarboxamide IUPAC Name: N-[4-(2-chlorophenoxy)phenyl]-1-oxidopyridin-1-ium-3-carboxamide Traditional Name: N-[4-(2-chlorophenoxy)phenyl]-1-oxido-pyridin-1-ium-3-carboxamide Formula: C18H13ClN2O3 MolecularWeight: 340.76042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OC2=CC=C(C=C2)NC(=O)C3=C[N+](=CC=C3)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)OC2=CC=C(C=C2)NC(=O)C3=C[N+](=CC=C3)[O-])Cl

InChI

InChI=1S/C18H13ClN2O3/c19-16-5-1-2-6-17(16)24-15-9-7-14(8-10-15)20-18(22)13-4-3-11-21(23)12-13/h1-12H,(H,20,22)