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

Systemtic Name: (E)-3-[4-(4-chlorophenyl)phenyl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[4-(4-chlorophenyl)phenyl]prop-2-enehydroxamic acid CAS Name: (E)-3-[4-(4-chlorophenyl)phenyl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-[4-(4-chlorophenyl)phenyl]-N-hydroxyprop-2-enamide Traditional Name: (E)-3-[4-(4-chlorophenyl)phenyl]prop-2-enehydroxamic acid Formula: C15H12ClNO2 MolecularWeight: 273.71428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)NO)C2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClNO2/c16-14-8-6-13(7-9-14)12-4-1-11(2-5-12)3-10-15(18)17-19/h1-10,19H,(H,17,18)/b10-3+