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

Systemtic Name: N-[[3,4-bis(fluoranyl)phenyl]methyl]-2-(7-nitrobenzimidazol-1-yl)ethanamide Openeye Name: N-[(3,4-difluorophenyl)methyl]-2-(7-nitrobenzimidazol-1-yl)acetamide CAS Name: N-[(3,4-difluorophenyl)methyl]-2-(7-nitro-1-benzimidazolyl)acetamide IUPAC Name: N-[(3,4-difluorophenyl)methyl]-2-(7-nitrobenzimidazol-1-yl)acetamide Traditional Name: N-(3,4-difluorobenzyl)-2-(7-nitrobenzimidazol-1-yl)acetamide Formula: C16H12F2N4O3 MolecularWeight: 346.288286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)[N+](=O)[O-])N(C=N2)CC(=O)NCC3=CC(=C(C=C3)F)F

Isomeric SMILES

C1=CC2=C(C(=C1)[N+](=O)[O-])N(C=N2)CC(=O)NCC3=CC(=C(C=C3)F)F

InChI

InChI=1S/C16H12F2N4O3/c17-11-5-4-10(6-12(11)18)7-19-15(23)8-21-9-20-13-2-1-3-14(16(13)21)22(24)25/h1-6,9H,7-8H2,(H,19,23)