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

Systemtic Name: N-[3-methoxy-5-(trifluoromethyl)phenyl]-2-(7-nitrobenzimidazol-1-yl)ethanamide Openeye Name: N-[3-methoxy-5-(trifluoromethyl)phenyl]-2-(7-nitrobenzimidazol-1-yl)acetamide CAS Name: N-[3-methoxy-5-(trifluoromethyl)phenyl]-2-(7-nitro-1-benzimidazolyl)acetamide IUPAC Name: N-[3-methoxy-5-(trifluoromethyl)phenyl]-2-(7-nitrobenzimidazol-1-yl)acetamide Traditional Name: N-[3-methoxy-5-(trifluoromethyl)phenyl]-2-(7-nitrobenzimidazol-1-yl)acetamide Formula: C17H13F3N4O4 MolecularWeight: 394.30473

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)CN2C=NC3=C2C(=CC=C3)[N+](=O)[O-])C(F)(F)F

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)CN2C=NC3=C2C(=CC=C3)[N+](=O)[O-])C(F)(F)F

InChI

InChI=1S/C17H13F3N4O4/c1-28-12-6-10(17(18,19)20)5-11(7-12)22-15(25)8-23-9-21-13-3-2-4-14(16(13)23)24(26)27/h2-7,9H,8H2,1H3,(H,22,25)