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

Systemtic Name: [3-azanyl-2-(2-chlorophenyl)-1-oxidanidyl-pyridin-1-ium-4-yl]-(2-chlorophenyl)methanone Openeye Name: [3-amino-2-(2-chlorophenyl)-1-oxido-pyridin-1-ium-4-yl]-(2-chlorophenyl)methanone CAS Name: [3-amino-2-(2-chlorophenyl)-1-oxido-4-pyridin-1-iumyl]-(2-chlorophenyl)methanone IUPAC Name: [3-amino-2-(2-chlorophenyl)-1-oxidopyridin-1-ium-4-yl]-(2-chlorophenyl)methanone Traditional Name: [3-amino-2-(2-chlorophenyl)-1-oxido-pyridin-1-ium-4-yl]-(2-chlorophenyl)methanone Formula: C18H12Cl2N2O2 MolecularWeight: 359.20608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=[N+](C=CC(=C2N)C(=O)C3=CC=CC=C3Cl)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=[N+](C=CC(=C2N)C(=O)C3=CC=CC=C3Cl)[O-])Cl

InChI

InChI=1S/C18H12Cl2N2O2/c19-14-7-3-1-5-11(14)17-16(21)13(9-10-22(17)24)18(23)12-6-2-4-8-15(12)20/h1-10H,21H2