2-chloranyl-2-phenyl-N-quinolin-5-yl-ethanamide

Systemtic Name: 2-chloranyl-2-phenyl-N-quinolin-5-yl-ethanamide Openeye Name: 2-chloro-2-phenyl-N-(5-quinolyl)acetamide CAS Name: 2-chloro-2-phenyl-N-(5-quinolinyl)acetamide IUPAC Name: 2-chloro-2-phenyl-N-quinolin-5-ylacetamide Traditional Name: 2-chloro-2-phenyl-N-(5-quinolyl)acetamide Formula: C17H13ClN2O MolecularWeight: 296.75092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC=CC3=C2C=CC=N3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=CC=CC3=C2C=CC=N3)Cl

InChI

InChI=1S/C17H13ClN2O/c18-16(12-6-2-1-3-7-12)17(21)20-15-10-4-9-14-13(15)8-5-11-19-14/h1-11,16H,(H,20,21)