(E)-3-(4-fluorophenyl)-N-[4-(5-methyl-6-nitro-1-oxidanyl-benzimidazol-2-yl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(4-fluorophenyl)-N-[4-(5-methyl-6-nitro-1-oxidanyl-benzimidazol-2-yl)phenyl]prop-2-enamide Openeye Name: (E)-3-(4-fluorophenyl)-N-[4-(1-hydroxy-5-methyl-6-nitro-benzimidazol-2-yl)phenyl]prop-2-enamide CAS Name: (E)-3-(4-fluorophenyl)-N-[4-(1-hydroxy-5-methyl-6-nitro-2-benzimidazolyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(4-fluorophenyl)-N-[4-(1-hydroxy-5-methyl-6-nitrobenzimidazol-2-yl)phenyl]prop-2-enamide Traditional Name: (E)-3-(4-fluorophenyl)-N-[4-(1-hydroxy-5-methyl-6-nitro-benzimidazol-2-yl)phenyl]acrylamide Formula: C23H17FN4O4 MolecularWeight: 432.403883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1[N+](=O)[O-])N(C(=N2)C3=CC=C(C=C3)NC(=O)C=CC4=CC=C(C=C4)F)O

Isomeric SMILES

CC1=CC2=C(C=C1[N+](=O)[O-])N(C(=N2)C3=CC=C(C=C3)NC(=O)/C=C/C4=CC=C(C=C4)F)O

InChI

InChI=1S/C23H17FN4O4/c1-14-12-19-21(13-20(14)28(31)32)27(30)23(26-19)16-5-9-18(10-6-16)25-22(29)11-4-15-2-7-17(24)8-3-15/h2-13,30H,1H3,(H,25,29)/b11-4+