2-[3,4-bis(chloranyl)phenoxy]-N-quinolin-3-yl-ethanamide

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-N-quinolin-3-yl-ethanamide Openeye Name: 2-(3,4-dichlorophenoxy)-N-(3-quinolyl)acetamide CAS Name: 2-(3,4-dichlorophenoxy)-N-(3-quinolinyl)acetamide IUPAC Name: 2-(3,4-dichlorophenoxy)-N-quinolin-3-ylacetamide Traditional Name: 2-(3,4-dichlorophenoxy)-N-(3-quinolyl)acetamide Formula: C17H12Cl2N2O2 MolecularWeight: 347.19538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)COC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)COC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H12Cl2N2O2/c18-14-6-5-13(8-15(14)19)23-10-17(22)21-12-7-11-3-1-2-4-16(11)20-9-12/h1-9H,10H2,(H,21,22)