2-chloranyl-2-phenyl-N-quinolin-3-yl-ethanamide

Systemtic Name: 2-chloranyl-2-phenyl-N-quinolin-3-yl-ethanamide Openeye Name: 2-chloro-2-phenyl-N-(3-quinolyl)acetamide CAS Name: 2-chloro-2-phenyl-N-(3-quinolinyl)acetamide IUPAC Name: 2-chloro-2-phenyl-N-quinolin-3-ylacetamide Traditional Name: 2-chloro-2-phenyl-N-(3-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=CC3=CC=CC=C3N=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=CC3=CC=CC=C3N=C2)Cl

InChI

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