(E)-3-[2-[2-(4-fluorophenyl)ethyl]-3H-benzimidazol-5-yl]-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-[2-[2-(4-fluorophenyl)ethyl]-3H-benzimidazol-5-yl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[2-[2-(4-fluorophenyl)ethyl]-3H-benzimidazol-5-yl]prop-2-enehydroxamic acid CAS Name: (E)-3-[2-[2-(4-fluorophenyl)ethyl]-3H-benzimidazol-5-yl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-[2-[2-(4-fluorophenyl)ethyl]-3H-benzimidazol-5-yl]-N-hydroxyprop-2-enamide Traditional Name: (E)-3-[2-[2-(4-fluorophenyl)ethyl]-3H-benzimidazol-5-yl]prop-2-enehydroxamic acid Formula: C18H16FN3O2 MolecularWeight: 325.336943

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCC2=NC3=C(N2)C=C(C=C3)C=CC(=O)NO)F

Isomeric SMILES

C1=CC(=CC=C1CCC2=NC3=C(N2)C=C(C=C3)/C=C/C(=O)NO)F

InChI

InChI=1S/C18H16FN3O2/c19-14-6-1-12(2-7-14)4-9-17-20-15-8-3-13(11-16(15)21-17)5-10-18(23)22-24/h1-3,5-8,10-11,24H,4,9H2,(H,20,21)(H,22,23)/b10-5+