2-(3,4-dichlorophenyl)-N-quinolin-5-yl-ethanamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-quinolin-5-yl-ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-(5-quinolyl)acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-(5-quinolinyl)acetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-quinolin-5-ylacetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-(5-quinolyl)acetamide Formula: C17H12Cl2N2O MolecularWeight: 331.19598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

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