N-(2-chlorophenyl)-2-(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)ethanamide Openeye Name: N-(2-chlorophenyl)-2-(2-hydroxy-4-oxo-1H-quinolin-3-yl)acetamide CAS Name: N-(2-chlorophenyl)-2-(2-hydroxy-4-oxo-1H-quinolin-3-yl)acetamide IUPAC Name: N-(2-chlorophenyl)-2-(2-hydroxy-4-oxo-1H-quinolin-3-yl)acetamide Traditional Name: N-(2-chlorophenyl)-2-(2-hydroxy-4-keto-1H-quinolin-3-yl)acetamide Formula: C17H13ClN2O3 MolecularWeight: 328.74972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(N2)O)CC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(N2)O)CC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C17H13ClN2O3/c18-12-6-2-4-8-14(12)19-15(21)9-11-16(22)10-5-1-3-7-13(10)20-17(11)23/h1-8H,9H2,(H,19,21)(H2,20,22,23)