N-[(4-chlorophenyl)-phenyl-methyl]-1-oxidanidyl-pyridin-1-ium-3-carboxamide

Systemtic Name: N-[(4-chlorophenyl)-phenyl-methyl]-1-oxidanidyl-pyridin-1-ium-3-carboxamide Openeye Name: N-[(4-chlorophenyl)-phenyl-methyl]-1-oxido-pyridin-1-ium-3-carboxamide CAS Name: N-[(4-chlorophenyl)-phenylmethyl]-1-oxido-3-pyridin-1-iumcarboxamide IUPAC Name: N-[(4-chlorophenyl)-phenylmethyl]-1-oxidopyridin-1-ium-3-carboxamide Traditional Name: N-[(4-chlorophenyl)-phenyl-methyl]-1-oxido-pyridin-1-ium-3-carboxamide Formula: C19H15ClN2O2 MolecularWeight: 338.7876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15ClN2O2/c20-17-10-8-15(9-11-17)18(14-5-2-1-3-6-14)21-19(23)16-7-4-12-22(24)13-16/h1-13,18H,(H,21,23)