N-[3-(3,4-dichlorophenyl)-1-methyl-4-oxidanylidene-quinolin-2-yl]-2-fluoranyl-benzamide

Systemtic Name: N-[3-(3,4-dichlorophenyl)-1-methyl-4-oxidanylidene-quinolin-2-yl]-2-fluoranyl-benzamide Openeye Name: N-[3-(3,4-dichlorophenyl)-1-methyl-4-oxo-2-quinolyl]-2-fluoro-benzamide CAS Name: N-[3-(3,4-dichlorophenyl)-1-methyl-4-oxo-2-quinolinyl]-2-fluorobenzamide IUPAC Name: N-[3-(3,4-dichlorophenyl)-1-methyl-4-oxoquinolin-2-yl]-2-fluorobenzamide Traditional Name: N-[3-(3,4-dichlorophenyl)-4-keto-1-methyl-2-quinolyl]-2-fluoro-benzamide Formula: C23H15Cl2FN2O2 MolecularWeight: 441.281803

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1NC(=O)C3=CC=CC=C3F)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1NC(=O)C3=CC=CC=C3F)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H15Cl2FN2O2/c1-28-19-9-5-3-7-15(19)21(29)20(13-10-11-16(24)17(25)12-13)22(28)27-23(30)14-6-2-4-8-18(14)26/h2-12H,1H3,(H,27,30)