(E)-3-(7-chloranyl-1,3-benzodioxol-5-yl)-2-cyano-N-methyl-prop-2-enamide

Systemtic Name: (E)-3-(7-chloranyl-1,3-benzodioxol-5-yl)-2-cyano-N-methyl-prop-2-enamide Openeye Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-2-cyano-N-methyl-prop-2-enamide CAS Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-2-cyano-N-methyl-2-propenamide IUPAC Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-2-cyano-N-methylprop-2-enamide Traditional Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-2-cyano-N-methyl-acrylamide Formula: C12H9ClN2O3 MolecularWeight: 264.66446

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=CC1=CC2=C(C(=C1)Cl)OCO2)C#N

Isomeric SMILES

CNC(=O)/C(=C/C1=CC2=C(C(=C1)Cl)OCO2)/C#N

InChI

InChI=1S/C12H9ClN2O3/c1-15-12(16)8(5-14)2-7-3-9(13)11-10(4-7)17-6-18-11/h2-4H,6H2,1H3,(H,15,16)/b8-2+