2-[2,6-bis(chloranyl)phenyl]-2-[(1-oxidanidylquinolin-1-ium-8-yl)amino]ethanamide

Systemtic Name: 2-[2,6-bis(chloranyl)phenyl]-2-[(1-oxidanidylquinolin-1-ium-8-yl)amino]ethanamide Openeye Name: 2-(2,6-dichlorophenyl)-2-[(1-oxidoquinolin-1-ium-8-yl)amino]acetamide CAS Name: 2-(2,6-dichlorophenyl)-2-[(1-oxido-8-quinolin-1-iumyl)amino]acetamide IUPAC Name: 2-(2,6-dichlorophenyl)-2-[(1-oxidoquinolin-1-ium-8-yl)amino]acetamide Traditional Name: 2-(2,6-dichlorophenyl)-2-[(1-oxidoquinolin-1-ium-8-yl)amino]acetamide Formula: C17H13Cl2N3O2 MolecularWeight: 362.21002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13Cl2N3O2/c18-11-6-2-7-12(19)14(11)15(17(20)23)21-13-8-1-4-10-5-3-9-22(24)16(10)13/h1-9,15,21H,(H2,20,23)