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

Systemtic Name: (E)-3-[3-(1H-benzimidazol-2-yl)phenyl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[3-(1H-benzimidazol-2-yl)phenyl]prop-2-enehydroxamic acid CAS Name: (E)-3-[3-(1H-benzimidazol-2-yl)phenyl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-[3-(1H-benzimidazol-2-yl)phenyl]-N-hydroxyprop-2-enamide Traditional Name: (E)-3-[3-(1H-benzimidazol-2-yl)phenyl]prop-2-enehydroxamic acid Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=CC(=CC=C3)C=CC(=O)NO

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CC(=CC=C3)/C=C/C(=O)NO

InChI

InChI=1S/C16H13N3O2/c20-15(19-21)9-8-11-4-3-5-12(10-11)16-17-13-6-1-2-7-14(13)18-16/h1-10,21H,(H,17,18)(H,19,20)/b9-8+