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

Systemtic Name: 2-[2,6-bis(chloranyl)phenoxy]-N-quinolin-8-yl-ethanamide Openeye Name: 2-(2,6-dichlorophenoxy)-N-(8-quinolyl)acetamide CAS Name: 2-(2,6-dichlorophenoxy)-N-(8-quinolinyl)acetamide IUPAC Name: 2-(2,6-dichlorophenoxy)-N-quinolin-8-ylacetamide Traditional Name: 2-(2,6-dichlorophenoxy)-N-(8-quinolyl)acetamide Formula: C17H12Cl2N2O2 MolecularWeight: 347.19538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)COC3=C(C=CC=C3Cl)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)COC3=C(C=CC=C3Cl)Cl)N=CC=C2

InChI

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