3-[3-(3-chlorophenyl)-2-oxidanylidene-1H-benzimidazol-5-yl]-5-fluoranyl-benzenecarbonitrile

Systemtic Name: 3-[3-(3-chlorophenyl)-2-oxidanylidene-1H-benzimidazol-5-yl]-5-fluoranyl-benzenecarbonitrile Openeye Name: 3-[3-(3-chlorophenyl)-2-oxo-1H-benzimidazol-5-yl]-5-fluoro-benzonitrile CAS Name: 3-[3-(3-chlorophenyl)-2-oxo-1H-benzimidazol-5-yl]-5-fluorobenzonitrile IUPAC Name: 3-[3-(3-chlorophenyl)-2-oxo-1H-benzimidazol-5-yl]-5-fluorobenzonitrile Traditional Name: 3-[3-(3-chlorophenyl)-2-keto-1H-benzimidazol-5-yl]-5-fluoro-benzonitrile Formula: C20H11ClFN3O MolecularWeight: 363.772243

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)N2C3=C(C=CC(=C3)C4=CC(=CC(=C4)C#N)F)NC2=O

Isomeric SMILES

C1=CC(=CC(=C1)Cl)N2C3=C(C=CC(=C3)C4=CC(=CC(=C4)C#N)F)NC2=O

InChI

InChI=1S/C20H11ClFN3O/c21-15-2-1-3-17(10-15)25-19-9-13(4-5-18(19)24-20(25)26)14-6-12(11-23)7-16(22)8-14/h1-10H,(H,24,26)