6-chloranyl-1-oxidanidyl-N-(4-phenylmethoxyphenyl)pyridin-1-ium-3-carboxamide

Systemtic Name: 6-chloranyl-1-oxidanidyl-N-(4-phenylmethoxyphenyl)pyridin-1-ium-3-carboxamide Openeye Name: N-(4-benzyloxyphenyl)-6-chloro-1-oxido-pyridin-1-ium-3-carboxamide CAS Name: 6-chloro-1-oxido-N-(4-phenylmethoxyphenyl)-3-pyridin-1-iumcarboxamide IUPAC Name: 6-chloro-1-oxido-N-(4-phenylmethoxyphenyl)pyridin-1-ium-3-carboxamide Traditional Name: N-(4-benzoxyphenyl)-6-chloro-1-oxido-pyridin-1-ium-3-carboxamide Formula: C19H15ClN2O3 MolecularWeight: 354.787

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)C3=C[N+](=C(C=C3)Cl)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)C3=C[N+](=C(C=C3)Cl)[O-]

InChI

InChI=1S/C19H15ClN2O3/c20-18-11-6-15(12-22(18)24)19(23)21-16-7-9-17(10-8-16)25-13-14-4-2-1-3-5-14/h1-12H,13H2,(H,21,23)