N-[4-(5-chloranyl-1H-indol-2-yl)phenyl]-3-fluoranyl-benzamide

Systemtic Name: N-[4-(5-chloranyl-1H-indol-2-yl)phenyl]-3-fluoranyl-benzamide Openeye Name: N-[4-(5-chloro-1H-indol-2-yl)phenyl]-3-fluoro-benzamide CAS Name: N-[4-(5-chloro-1H-indol-2-yl)phenyl]-3-fluorobenzamide IUPAC Name: N-[4-(5-chloro-1H-indol-2-yl)phenyl]-3-fluorobenzamide Traditional Name: N-[4-(5-chloro-1H-indol-2-yl)phenyl]-3-fluoro-benzamide Formula: C21H14ClFN2O MolecularWeight: 364.800063

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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