N-(7-chloranyl-2-oxidanylidene-3-phenyl-1H-quinolin-4-yl)ethanamide

Systemtic Name: N-(7-chloranyl-2-oxidanylidene-3-phenyl-1H-quinolin-4-yl)ethanamide Openeye Name: N-(7-chloro-2-oxo-3-phenyl-1H-quinolin-4-yl)acetamide CAS Name: N-(7-chloro-2-oxo-3-phenyl-1H-quinolin-4-yl)acetamide IUPAC Name: N-(7-chloro-2-oxo-3-phenyl-1H-quinolin-4-yl)acetamide Traditional Name: N-(7-chloro-2-keto-3-phenyl-1H-quinolin-4-yl)acetamide Formula: C17H13ClN2O2 MolecularWeight: 312.75032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C(=O)NC2=C1C=CC(=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=C(C(=O)NC2=C1C=CC(=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C17H13ClN2O2/c1-10(21)19-16-13-8-7-12(18)9-14(13)20-17(22)15(16)11-5-3-2-4-6-11/h2-9H,1H3,(H2,19,20,21,22)