N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-chloranyl-4,5-bis(fluoranyl)benzamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-chloranyl-4,5-bis(fluoranyl)benzamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-chloro-4,5-difluoro-benzamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-chloro-4,5-difluorobenzamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-chloro-4,5-difluorobenzamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-chloro-4,5-difluoro-benzamide Formula: C22H16ClF2N3O MolecularWeight: 411.831746

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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=C4Cl)F)F

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3N2)NC(=O)C4=CC(=C(C=C4Cl)F)F

InChI

InChI=1S/C22H16ClF2N3O/c23-15-12-17(25)16(24)11-14(15)22(29)28-20(10-13-6-2-1-3-7-13)21-26-18-8-4-5-9-19(18)27-21/h1-9,11-12,20H,10H2,(H,26,27)(H,28,29)