2-[2,6-bis(chloranyl)phenyl]-N-quinolin-3-yl-ethanamide

Systemtic Name: 2-[2,6-bis(chloranyl)phenyl]-N-quinolin-3-yl-ethanamide Openeye Name: 2-(2,6-dichlorophenyl)-N-(3-quinolyl)acetamide CAS Name: 2-(2,6-dichlorophenyl)-N-(3-quinolinyl)acetamide IUPAC Name: 2-(2,6-dichlorophenyl)-N-quinolin-3-ylacetamide Traditional Name: 2-(2,6-dichlorophenyl)-N-(3-quinolyl)acetamide Formula: C17H12Cl2N2O MolecularWeight: 331.19598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)CC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)CC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C17H12Cl2N2O/c18-14-5-3-6-15(19)13(14)9-17(22)21-12-8-11-4-1-2-7-16(11)20-10-12/h1-8,10H,9H2,(H,21,22)