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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC3=C(N2)C=CC(=C3)Cl)NC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC(=CC=C1C2=CC3=C(N2)C=CC(=C3)Cl)NC(=O)C4=CC=C(C=C4)F

InChI

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