2-[3,4-bis(chloranyl)phenoxy]-N-quinolin-8-yl-ethanamide

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-N-quinolin-8-yl-ethanamide Openeye Name: 2-(3,4-dichlorophenoxy)-N-(8-quinolyl)acetamide CAS Name: 2-(3,4-dichlorophenoxy)-N-(8-quinolinyl)acetamide IUPAC Name: 2-(3,4-dichlorophenoxy)-N-quinolin-8-ylacetamide Traditional Name: 2-(3,4-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=CC(=C(C=C3)Cl)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)COC3=CC(=C(C=C3)Cl)Cl)N=CC=C2

InChI

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