(E)-3-(6-chloranyl-1,3-benzodioxol-5-yl)-2-cyano-N-cycloheptyl-prop-2-enamide

Systemtic Name: (E)-3-(6-chloranyl-1,3-benzodioxol-5-yl)-2-cyano-N-cycloheptyl-prop-2-enamide Openeye Name: (E)-3-(6-chloro-1,3-benzodioxol-5-yl)-2-cyano-N-cycloheptyl-prop-2-enamide CAS Name: (E)-3-(6-chloro-1,3-benzodioxol-5-yl)-2-cyano-N-cycloheptyl-2-propenamide IUPAC Name: (E)-3-(6-chloro-1,3-benzodioxol-5-yl)-2-cyano-N-cycloheptylprop-2-enamide Traditional Name: (E)-3-(6-chloro-1,3-benzodioxol-5-yl)-2-cyano-N-cycloheptyl-acrylamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C(=CC2=CC3=C(C=C2Cl)OCO3)C#N

Isomeric SMILES

C1CCCC(CC1)NC(=O)/C(=C/C2=CC3=C(C=C2Cl)OCO3)/C#N

InChI

InChI=1S/C18H19ClN2O3/c19-15-9-17-16(23-11-24-17)8-12(15)7-13(10-20)18(22)21-14-5-3-1-2-4-6-14/h7-9,14H,1-6,11H2,(H,21,22)/b13-7+