N-(3-chloranyl-4-fluoranyl-phenyl)-3-quinolin-3-yl-benzamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-3-quinolin-3-yl-benzamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-3-(3-quinolyl)benzamide CAS Name: N-(3-chloro-4-fluorophenyl)-3-(3-quinolinyl)benzamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-3-quinolin-3-ylbenzamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-3-(3-quinolyl)benzamide Formula: C22H14ClFN2O MolecularWeight: 376.810763

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)C3=CC(=CC=C3)C(=O)NC4=CC(=C(C=C4)F)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)C3=CC(=CC=C3)C(=O)NC4=CC(=C(C=C4)F)Cl

InChI

InChI=1S/C22H14ClFN2O/c23-19-12-18(8-9-20(19)24)26-22(27)16-6-3-5-14(10-16)17-11-15-4-1-2-7-21(15)25-13-17/h1-13H,(H,26,27)