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

Systemtic Name: (E)-3-[3-[1-(4-chlorophenyl)benzimidazol-2-yl]phenyl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[3-[1-(4-chlorophenyl)benzimidazol-2-yl]phenyl]prop-2-enehydroxamic acid CAS Name: (E)-3-[3-[1-(4-chlorophenyl)-2-benzimidazolyl]phenyl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-[3-[1-(4-chlorophenyl)benzimidazol-2-yl]phenyl]-N-hydroxyprop-2-enamide Traditional Name: (E)-3-[3-[1-(4-chlorophenyl)benzimidazol-2-yl]phenyl]prop-2-enehydroxamic acid Formula: C22H16ClN3O2 MolecularWeight: 389.83434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2C3=CC=C(C=C3)Cl)C4=CC(=CC=C4)C=CC(=O)NO

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2C3=CC=C(C=C3)Cl)C4=CC(=CC=C4)/C=C/C(=O)NO

InChI

InChI=1S/C22H16ClN3O2/c23-17-9-11-18(12-10-17)26-20-7-2-1-6-19(20)24-22(26)16-5-3-4-15(14-16)8-13-21(27)25-28/h1-14,28H,(H,25,27)/b13-8+