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

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3,4-bis(fluoranyl)benzamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3,4-difluoro-benzamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3,4-difluorobenzamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3,4-difluorobenzamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3,4-difluoro-benzamide Formula: C22H17F2N3O MolecularWeight: 377.386686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3N2)NC(=O)C4=CC(=C(C=C4)F)F

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3N2)NC(=O)C4=CC(=C(C=C4)F)F

InChI

InChI=1S/C22H17F2N3O/c23-16-11-10-15(13-17(16)24)22(28)27-20(12-14-6-2-1-3-7-14)21-25-18-8-4-5-9-19(18)26-21/h1-11,13,20H,12H2,(H,25,26)(H,27,28)