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

Systemtic Name: N-[3-[bis(fluoranyl)methoxy]phenyl]-2-(7-nitrobenzimidazol-1-yl)ethanamide Openeye Name: N-[3-(difluoromethoxy)phenyl]-2-(7-nitrobenzimidazol-1-yl)acetamide CAS Name: N-[3-(difluoromethoxy)phenyl]-2-(7-nitro-1-benzimidazolyl)acetamide IUPAC Name: N-[3-(difluoromethoxy)phenyl]-2-(7-nitrobenzimidazol-1-yl)acetamide Traditional Name: N-[3-(difluoromethoxy)phenyl]-2-(7-nitrobenzimidazol-1-yl)acetamide Formula: C16H12F2N4O4 MolecularWeight: 362.287686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC(F)F)NC(=O)CN2C=NC3=C2C(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)OC(F)F)NC(=O)CN2C=NC3=C2C(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H12F2N4O4/c17-16(18)26-11-4-1-3-10(7-11)20-14(23)8-21-9-19-12-5-2-6-13(15(12)21)22(24)25/h1-7,9,16H,8H2,(H,20,23)