2-[2,4-bis(chloranyl)phenoxy]-N-quinolin-5-yl-ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-quinolin-5-yl-ethanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-(5-quinolyl)acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-(5-quinolinyl)acetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-quinolin-5-ylacetamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-(5-quinolyl)acetamide Formula: C17H12Cl2N2O2 MolecularWeight: 347.19538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)COC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)COC3=C(C=C(C=C3)Cl)Cl

InChI

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