N-(4-chlorophenyl)-2-[3-(4-chlorophenyl)carbonyl-6-fluoranyl-4-oxidanylidene-quinolin-1-yl]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[3-(4-chlorophenyl)carbonyl-6-fluoranyl-4-oxidanylidene-quinolin-1-yl]ethanamide Openeye Name: 2-[3-(4-chlorobenzoyl)-6-fluoro-4-oxo-1-quinolyl]-N-(4-chlorophenyl)acetamide CAS Name: N-(4-chlorophenyl)-2-[3-[(4-chlorophenyl)-oxomethyl]-6-fluoro-4-oxo-1-quinolinyl]acetamide IUPAC Name: 2-[3-(4-chlorobenzoyl)-6-fluoro-4-oxoquinolin-1-yl]-N-(4-chlorophenyl)acetamide Traditional Name: 2-[3-(4-chlorobenzoyl)-6-fluoro-4-keto-1-quinolyl]-N-(4-chlorophenyl)acetamide Formula: C24H15Cl2FN2O3 MolecularWeight: 469.291903

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C2=CN(C3=C(C2=O)C=C(C=C3)F)CC(=O)NC4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)C2=CN(C3=C(C2=O)C=C(C=C3)F)CC(=O)NC4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C24H15Cl2FN2O3/c25-15-3-1-14(2-4-15)23(31)20-12-29(21-10-7-17(27)11-19(21)24(20)32)13-22(30)28-18-8-5-16(26)6-9-18/h1-12H,13H2,(H,28,30)