(E)-3-(3-chloranyl-4-ethoxy-phenyl)-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-4-ethoxy-phenyl)-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-(3-chloro-4-ethoxy-phenyl)prop-2-enehydroxamic acid CAS Name: (E)-3-(3-chloro-4-ethoxyphenyl)-N-hydroxy-2-propenamide IUPAC Name: (E)-3-(3-chloro-4-ethoxyphenyl)-N-hydroxyprop-2-enamide Traditional Name: (E)-3-(3-chloro-4-ethoxy-phenyl)prop-2-enehydroxamic acid Formula: C11H12ClNO3 MolecularWeight: 241.67088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)NO)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)NO)Cl

InChI

InChI=1S/C11H12ClNO3/c1-2-16-10-5-3-8(7-9(10)12)4-6-11(14)13-15/h3-7,15H,2H2,1H3,(H,13,14)/b6-4+