N-[1-(4-chlorophenyl)propan-2-yl]-1-oxidanidyl-pyridin-1-ium-3-carboxamide

Systemtic Name: N-[1-(4-chlorophenyl)propan-2-yl]-1-oxidanidyl-pyridin-1-ium-3-carboxamide Openeye Name: N-[2-(4-chlorophenyl)-1-methyl-ethyl]-1-oxido-pyridin-1-ium-3-carboxamide CAS Name: N-[1-(4-chlorophenyl)propan-2-yl]-1-oxido-3-pyridin-1-iumcarboxamide IUPAC Name: N-[1-(4-chlorophenyl)propan-2-yl]-1-oxidopyridin-1-ium-3-carboxamide Traditional Name: N-[2-(4-chlorophenyl)-1-methyl-ethyl]-1-oxido-pyridin-1-ium-3-carboxamide Formula: C15H15ClN2O2 MolecularWeight: 290.7448

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)Cl)NC(=O)C2=C[N+](=CC=C2)[O-]

Isomeric SMILES

CC(CC1=CC=C(C=C1)Cl)NC(=O)C2=C[N+](=CC=C2)[O-]

InChI

InChI=1S/C15H15ClN2O2/c1-11(9-12-4-6-14(16)7-5-12)17-15(19)13-3-2-8-18(20)10-13/h2-8,10-11H,9H2,1H3,(H,17,19)