2-azanyl-N-[4-[[2,6-bis(chloranyl)phenyl]methoxy]cinnolin-3-yl]-N-methyl-ethanamide

Systemtic Name: 2-azanyl-N-[4-[[2,6-bis(chloranyl)phenyl]methoxy]cinnolin-3-yl]-N-methyl-ethanamide Openeye Name: 2-amino-N-[4-[(2,6-dichlorophenyl)methoxy]cinnolin-3-yl]-N-methyl-acetamide CAS Name: 2-amino-N-[4-[(2,6-dichlorophenyl)methoxy]-3-cinnolinyl]-N-methylacetamide IUPAC Name: 2-amino-N-[4-[(2,6-dichlorophenyl)methoxy]cinnolin-3-yl]-N-methylacetamide Traditional Name: 2-amino-N-[4-(2,6-dichlorobenzyl)oxycinnolin-3-yl]-N-methyl-acetamide Formula: C18H16Cl2N4O2 MolecularWeight: 391.25124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(C2=CC=CC=C2N=N1)OCC3=C(C=CC=C3Cl)Cl)C(=O)CN

Isomeric SMILES

CN(C1=C(C2=CC=CC=C2N=N1)OCC3=C(C=CC=C3Cl)Cl)C(=O)CN

InChI

InChI=1S/C18H16Cl2N4O2/c1-24(16(25)9-21)18-17(11-5-2-3-8-15(11)22-23-18)26-10-12-13(19)6-4-7-14(12)20/h2-8H,9-10,21H2,1H3