N-[4-(benzimidazol-1-yl)phenyl]-2,3-bis(fluoranyl)benzamide

Systemtic Name: N-[4-(benzimidazol-1-yl)phenyl]-2,3-bis(fluoranyl)benzamide Openeye Name: N-[4-(benzimidazol-1-yl)phenyl]-2,3-difluoro-benzamide CAS Name: N-[4-(1-benzimidazolyl)phenyl]-2,3-difluorobenzamide IUPAC Name: N-[4-(benzimidazol-1-yl)phenyl]-2,3-difluorobenzamide Traditional Name: N-[4-(benzimidazol-1-yl)phenyl]-2,3-difluoro-benzamide Formula: C20H13F2N3O MolecularWeight: 349.333526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2C3=CC=C(C=C3)NC(=O)C4=C(C(=CC=C4)F)F

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2C3=CC=C(C=C3)NC(=O)C4=C(C(=CC=C4)F)F

InChI

InChI=1S/C20H13F2N3O/c21-16-5-3-4-15(19(16)22)20(26)24-13-8-10-14(11-9-13)25-12-23-17-6-1-2-7-18(17)25/h1-12H,(H,24,26)