N-[3-cyano-5-(trifluoromethyl)phenyl]-2-(7-nitrobenzimidazol-1-yl)ethanamide

Systemtic Name: N-[3-cyano-5-(trifluoromethyl)phenyl]-2-(7-nitrobenzimidazol-1-yl)ethanamide Openeye Name: N-[3-cyano-5-(trifluoromethyl)phenyl]-2-(7-nitrobenzimidazol-1-yl)acetamide CAS Name: N-[3-cyano-5-(trifluoromethyl)phenyl]-2-(7-nitro-1-benzimidazolyl)acetamide IUPAC Name: N-[3-cyano-5-(trifluoromethyl)phenyl]-2-(7-nitrobenzimidazol-1-yl)acetamide Traditional Name: N-[3-cyano-5-(trifluoromethyl)phenyl]-2-(7-nitrobenzimidazol-1-yl)acetamide Formula: C17H10F3N5O3 MolecularWeight: 389.28821

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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(=CC(=C3)C(F)(F)F)C#N

Isomeric SMILES

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

InChI

InChI=1S/C17H10F3N5O3/c18-17(19,20)11-4-10(7-21)5-12(6-11)23-15(26)8-24-9-22-13-2-1-3-14(16(13)24)25(27)28/h1-6,9H,8H2,(H,23,26)