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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=[N+](C=CC(=C2N)C(=O)C3=CC=CC=C3Cl)[O-]

Isomeric SMILES

CC1=CC=CC=C1C2=[N+](C=CC(=C2N)C(=O)C3=CC=CC=C3Cl)[O-]

InChI

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