[3-azanyl-2-(2-chlorophenyl)-1-oxidanidyl-pyridin-1-ium-4-yl]-(3-methylphenyl)methanone

Systemtic Name: [3-azanyl-2-(2-chlorophenyl)-1-oxidanidyl-pyridin-1-ium-4-yl]-(3-methylphenyl)methanone Openeye Name: [3-amino-2-(2-chlorophenyl)-1-oxido-pyridin-1-ium-4-yl]-(m-tolyl)methanone CAS Name: [3-amino-2-(2-chlorophenyl)-1-oxido-4-pyridin-1-iumyl]-(3-methylphenyl)methanone IUPAC Name: [3-amino-2-(2-chlorophenyl)-1-oxidopyridin-1-ium-4-yl]-(3-methylphenyl)methanone Traditional Name: [3-amino-2-(2-chlorophenyl)-1-oxido-pyridin-1-ium-4-yl]-(m-tolyl)methanone Formula: C19H15ClN2O2 MolecularWeight: 338.7876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)C2=C(C(=[N+](C=C2)[O-])C3=CC=CC=C3Cl)N

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)C2=C(C(=[N+](C=C2)[O-])C3=CC=CC=C3Cl)N

InChI

InChI=1S/C19H15ClN2O2/c1-12-5-4-6-13(11-12)19(23)15-9-10-22(24)18(17(15)21)14-7-2-3-8-16(14)20/h2-11H,21H2,1H3