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

Systemtic Name: (Z)-2-fluoranyl-N-[4-(6-nitro-1-oxidanyl-benzimidazol-2-yl)phenyl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-2-fluoro-N-[4-(1-hydroxy-6-nitro-benzimidazol-2-yl)phenyl]-3-phenyl-prop-2-enamide CAS Name: (Z)-2-fluoro-N-[4-(1-hydroxy-6-nitro-2-benzimidazolyl)phenyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-2-fluoro-N-[4-(1-hydroxy-6-nitrobenzimidazol-2-yl)phenyl]-3-phenylprop-2-enamide Traditional Name: (Z)-2-fluoro-N-[4-(1-hydroxy-6-nitro-benzimidazol-2-yl)phenyl]-3-phenyl-acrylamide Formula: C22H15FN4O4 MolecularWeight: 418.377303

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H15FN4O4/c23-18(12-14-4-2-1-3-5-14)22(28)24-16-8-6-15(7-9-16)21-25-19-11-10-17(27(30)31)13-20(19)26(21)29/h1-13,29H,(H,24,28)/b18-12-