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

Systemtic Name: N-[3-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]-2-(7-nitrobenzimidazol-1-yl)ethanamide Openeye Name: N-[3-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]-2-(7-nitrobenzimidazol-1-yl)acetamide CAS Name: N-[3-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]-2-(7-nitro-1-benzimidazolyl)acetamide IUPAC Name: N-[3-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]-2-(7-nitrobenzimidazol-1-yl)acetamide Traditional Name: N-[3-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]-2-(7-nitrobenzimidazol-1-yl)acetamide Formula: C19H17F3N4O5 MolecularWeight: 438.35729

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC(=CC(=C1)NC(=O)CN2C=NC3=C2C(=CC=C3)[N+](=O)[O-])C(F)(F)F

Isomeric SMILES

COCCOC1=CC(=CC(=C1)NC(=O)CN2C=NC3=C2C(=CC=C3)[N+](=O)[O-])C(F)(F)F

InChI

InChI=1S/C19H17F3N4O5/c1-30-5-6-31-14-8-12(19(20,21)22)7-13(9-14)24-17(27)10-25-11-23-15-3-2-4-16(18(15)25)26(28)29/h2-4,7-9,11H,5-6,10H2,1H3,(H,24,27)