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

Systemtic Name: (E)-N-[4-(6-nitro-1-oxidanyl-benzimidazol-2-yl)phenyl]-3-[4-(trifluoromethyl)phenyl]prop-2-enamide Openeye Name: (E)-N-[4-(1-hydroxy-6-nitro-benzimidazol-2-yl)phenyl]-3-[4-(trifluoromethyl)phenyl]prop-2-enamide CAS Name: (E)-N-[4-(1-hydroxy-6-nitro-2-benzimidazolyl)phenyl]-3-[4-(trifluoromethyl)phenyl]-2-propenamide IUPAC Name: (E)-N-[4-(1-hydroxy-6-nitrobenzimidazol-2-yl)phenyl]-3-[4-(trifluoromethyl)phenyl]prop-2-enamide Traditional Name: (E)-N-[4-(1-hydroxy-6-nitro-benzimidazol-2-yl)phenyl]-3-[4-(trifluoromethyl)phenyl]acrylamide Formula: C23H15F3N4O4 MolecularWeight: 468.38481

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)NC2=CC=C(C=C2)C3=NC4=C(N3O)C=C(C=C4)[N+](=O)[O-])C(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1/C=C/C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3O)C=C(C=C4)[N+](=O)[O-])C(F)(F)F

InChI

InChI=1S/C23H15F3N4O4/c24-23(25,26)16-6-1-14(2-7-16)3-12-21(31)27-17-8-4-15(5-9-17)22-28-19-11-10-18(30(33)34)13-20(19)29(22)32/h1-13,32H,(H,27,31)/b12-3+