2-[2,5-bis(chloranyl)phenoxy]-N-quinolin-3-yl-ethanamide

Systemtic Name: 2-[2,5-bis(chloranyl)phenoxy]-N-quinolin-3-yl-ethanamide Openeye Name: 2-(2,5-dichlorophenoxy)-N-(3-quinolyl)acetamide CAS Name: 2-(2,5-dichlorophenoxy)-N-(3-quinolinyl)acetamide IUPAC Name: 2-(2,5-dichlorophenoxy)-N-quinolin-3-ylacetamide Traditional Name: 2-(2,5-dichlorophenoxy)-N-(3-quinolyl)acetamide Formula: C17H12Cl2N2O2 MolecularWeight: 347.19538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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