2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-[2-nitro-4-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-[2-nitro-4-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-[2-nitro-4-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-N-[2-nitro-4-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-[2-nitro-4-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-N-[2-nitro-4-(trifluoromethyl)phenyl]acetamide Formula: C17H13F3N4O4S MolecularWeight: 426.36973

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C17H13F3N4O4S/c1-28-10-3-5-11-13(7-10)23-16(22-11)29-8-15(25)21-12-4-2-9(17(18,19)20)6-14(12)24(26)27/h2-7H,8H2,1H3,(H,21,25)(H,22,23)