N-(4-chloranyl-2-phenyl-quinolin-6-yl)ethanamide

Systemtic Name: N-(4-chloranyl-2-phenyl-quinolin-6-yl)ethanamide Openeye Name: N-(4-chloro-2-phenyl-6-quinolyl)acetamide CAS Name: N-(4-chloro-2-phenyl-6-quinolinyl)acetamide IUPAC Name: N-(4-chloro-2-phenylquinolin-6-yl)acetamide Traditional Name: N-(4-chloro-2-phenyl-6-quinolyl)acetamide Formula: C17H13ClN2O MolecularWeight: 296.75092

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C(C=C2Cl)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C(C=C2Cl)C3=CC=CC=C3

InChI

InChI=1S/C17H13ClN2O/c1-11(21)19-13-7-8-16-14(9-13)15(18)10-17(20-16)12-5-3-2-4-6-12/h2-10H,1H3,(H,19,21)