N-[4-(5-chloranyl-1H-indol-2-yl)phenyl]-2-fluoranyl-benzamide

Systemtic Name: N-[4-(5-chloranyl-1H-indol-2-yl)phenyl]-2-fluoranyl-benzamide Openeye Name: N-[4-(5-chloro-1H-indol-2-yl)phenyl]-2-fluoro-benzamide CAS Name: N-[4-(5-chloro-1H-indol-2-yl)phenyl]-2-fluorobenzamide IUPAC Name: N-[4-(5-chloro-1H-indol-2-yl)phenyl]-2-fluorobenzamide Traditional Name: N-[4-(5-chloro-1H-indol-2-yl)phenyl]-2-fluoro-benzamide Formula: C21H14ClFN2O MolecularWeight: 364.800063

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)C3=CC4=C(N3)C=CC(=C4)Cl)F

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)C3=CC4=C(N3)C=CC(=C4)Cl)F

InChI

InChI=1S/C21H14ClFN2O/c22-15-7-10-19-14(11-15)12-20(25-19)13-5-8-16(9-6-13)24-21(26)17-3-1-2-4-18(17)23/h1-12,25H,(H,24,26)