(E)-3-[5-(3-chlorophenyl)furan-2-yl]-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-[5-(3-chlorophenyl)furan-2-yl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[5-(3-chlorophenyl)-2-furyl]prop-2-enehydroxamic acid CAS Name: (E)-3-[5-(3-chlorophenyl)-2-furanyl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-[5-(3-chlorophenyl)furan-2-yl]-N-hydroxyprop-2-enamide Traditional Name: (E)-3-[5-(3-chlorophenyl)-2-furyl]prop-2-enehydroxamic acid Formula: C13H10ClNO3 MolecularWeight: 263.6764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C2=CC=C(O2)C=CC(=O)NO

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C2=CC=C(O2)/C=C/C(=O)NO

InChI

InChI=1S/C13H10ClNO3/c14-10-3-1-2-9(8-10)12-6-4-11(18-12)5-7-13(16)15-17/h1-8,17H,(H,15,16)/b7-5+