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

Systemtic Name: 2-(7-nitrobenzimidazol-1-yl)-N-[3-(trifluoromethyl)phenyl]propanamide Openeye Name: 2-(7-nitrobenzimidazol-1-yl)-N-[3-(trifluoromethyl)phenyl]propanamide CAS Name: 2-(7-nitro-1-benzimidazolyl)-N-[3-(trifluoromethyl)phenyl]propanamide IUPAC Name: 2-(7-nitrobenzimidazol-1-yl)-N-[3-(trifluoromethyl)phenyl]propanamide Traditional Name: 2-(7-nitrobenzimidazol-1-yl)-N-[3-(trifluoromethyl)phenyl]propionamide Formula: C17H13F3N4O3 MolecularWeight: 378.30533

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(F)(F)F)N2C=NC3=C2C(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C(F)(F)F)N2C=NC3=C2C(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H13F3N4O3/c1-10(16(25)22-12-5-2-4-11(8-12)17(18,19)20)23-9-21-13-6-3-7-14(15(13)23)24(26)27/h2-10H,1H3,(H,22,25)