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

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

Systemtic Name:(E)-3-[3-(5-fluoranyl-2H-benzimidazol-2-yl)phenyl]-N-oxidanyl-prop-2-enamide
Openeye Name:(E)-3-[3-(5-fluoro-2H-benzimidazol-2-yl)phenyl]prop-2-enehydroxamic acid
CAS Name:(E)-3-[3-(5-fluoro-2H-benzimidazol-2-yl)phenyl]-N-hydroxy-2-propenamide
IUPAC Name:(E)-3-[3-(5-fluoro-2H-benzimidazol-2-yl)phenyl]-N-hydroxyprop-2-enamide
Traditional Name:(E)-3-[3-(5-fluoro-2H-benzimidazol-2-yl)phenyl]prop-2-enehydroxamic acid
Formula: C16H12FN3O2
MolecularWeight: 297.283783
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C2N=C3C=CC(=CC3=N2)F)C=CC(=O)NO


Isomeric SMILES

C1=CC(=CC(=C1)C2N=C3C=CC(=CC3=N2)F)/C=C/C(=O)NO


InChI

InChI=1S/C16H12FN3O2/c17-12-5-6-13-14(9-12)19-16(18-13)11-3-1-2-10(8-11)4-7-15(21)20-22/h1-9,16,22H,(H,20,21)/b7-4+


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