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

Systemtic Name: 2-(7-nitrobenzimidazol-1-yl)-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(7-nitrobenzimidazol-1-yl)-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(7-nitro-1-benzimidazolyl)-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(7-nitrobenzimidazol-1-yl)-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(7-nitrobenzimidazol-1-yl)-N-[3-(trifluoromethyl)phenyl]acetamide Formula: C16H11F3N4O3 MolecularWeight: 364.27875

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11F3N4O3/c17-16(18,19)10-3-1-4-11(7-10)21-14(24)8-22-9-20-12-5-2-6-13(15(12)22)23(25)26/h1-7,9H,8H2,(H,21,24)