[2-chloranyl-4-[(1-oxidanidylpyridin-1-ium-3-yl)amino]phenyl]-(2-methylphenyl)methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C2=C(C=C(C=C2)NC3=C[N+](=CC=C3)[O-])Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)C2=C(C=C(C=C2)NC3=C[N+](=CC=C3)[O-])Cl

InChI

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