2-[2,6-bis(chloranyl)phenyl]-N-quinolin-8-yl-ethanamide

Systemtic Name: 2-[2,6-bis(chloranyl)phenyl]-N-quinolin-8-yl-ethanamide Openeye Name: 2-(2,6-dichlorophenyl)-N-(8-quinolyl)acetamide CAS Name: 2-(2,6-dichlorophenyl)-N-(8-quinolinyl)acetamide IUPAC Name: 2-(2,6-dichlorophenyl)-N-quinolin-8-ylacetamide Traditional Name: 2-(2,6-dichlorophenyl)-N-(8-quinolyl)acetamide Formula: C17H12Cl2N2O MolecularWeight: 331.19598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)CC3=C(C=CC=C3Cl)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)CC3=C(C=CC=C3Cl)Cl)N=CC=C2

InChI

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