2,6-bis(chloranyl)-N-(1-oxidanidylquinolin-1-ium-8-yl)benzamide

Systemtic Name: 2,6-bis(chloranyl)-N-(1-oxidanidylquinolin-1-ium-8-yl)benzamide Openeye Name: 2,6-dichloro-N-(1-oxidoquinolin-1-ium-8-yl)benzamide CAS Name: 2,6-dichloro-N-(1-oxido-8-quinolin-1-iumyl)benzamide IUPAC Name: 2,6-dichloro-N-(1-oxidoquinolin-1-ium-8-yl)benzamide Traditional Name: 2,6-dichloro-N-(1-oxidoquinolin-1-ium-8-yl)benzamide Formula: C16H10Cl2N2O2 MolecularWeight: 333.1688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)C3=C(C=CC=C3Cl)Cl)[N+](=CC=C2)[O-]

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)C3=C(C=CC=C3Cl)Cl)[N+](=CC=C2)[O-]

InChI

InChI=1S/C16H10Cl2N2O2/c17-11-6-2-7-12(18)14(11)16(21)19-13-8-1-4-10-5-3-9-20(22)15(10)13/h1-9H,(H,19,21)