N-[3,4-bis(fluoranyl)phenyl]-2-(7-nitrobenzimidazol-1-yl)ethanamide

Systemtic Name: N-[3,4-bis(fluoranyl)phenyl]-2-(7-nitrobenzimidazol-1-yl)ethanamide Openeye Name: N-(3,4-difluorophenyl)-2-(7-nitrobenzimidazol-1-yl)acetamide CAS Name: N-(3,4-difluorophenyl)-2-(7-nitro-1-benzimidazolyl)acetamide IUPAC Name: N-(3,4-difluorophenyl)-2-(7-nitrobenzimidazol-1-yl)acetamide Traditional Name: N-(3,4-difluorophenyl)-2-(7-nitrobenzimidazol-1-yl)acetamide Formula: C15H10F2N4O3 MolecularWeight: 332.261706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)[N+](=O)[O-])N(C=N2)CC(=O)NC3=CC(=C(C=C3)F)F

Isomeric SMILES

C1=CC2=C(C(=C1)[N+](=O)[O-])N(C=N2)CC(=O)NC3=CC(=C(C=C3)F)F

InChI

InChI=1S/C15H10F2N4O3/c16-10-5-4-9(6-11(10)17)19-14(22)7-20-8-18-12-2-1-3-13(15(12)20)21(23)24/h1-6,8H,7H2,(H,19,22)