2-(2,4-dichlorophenyl)-N-quinolin-8-yl-ethanamide

Systemtic Name: 2-(2,4-dichlorophenyl)-N-quinolin-8-yl-ethanamide Openeye Name: 2-(2,4-dichlorophenyl)-N-(8-quinolyl)acetamide CAS Name: 2-(2,4-dichlorophenyl)-N-(8-quinolinyl)acetamide IUPAC Name: 2-(2,4-dichlorophenyl)-N-quinolin-8-ylacetamide Traditional Name: 2-(2,4-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=C(C=C3)Cl)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)CC3=C(C=C(C=C3)Cl)Cl)N=CC=C2

InChI

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