(E)-N-oxidanyl-3-(2-phenyl-3H-benzimidazol-5-yl)prop-2-enamide

Systemtic Name: (E)-N-oxidanyl-3-(2-phenyl-3H-benzimidazol-5-yl)prop-2-enamide Openeye Name: (E)-3-(2-phenyl-3H-benzimidazol-5-yl)prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-(2-phenyl-3H-benzimidazol-5-yl)-2-propenamide IUPAC Name: (E)-N-hydroxy-3-(2-phenyl-3H-benzimidazol-5-yl)prop-2-enamide Traditional Name: (E)-3-(2-phenyl-3H-benzimidazol-5-yl)prop-2-enehydroxamic acid Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)C=CC(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)/C=C/C(=O)NO

InChI

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