3-(6-bromanyl-1,3-benzodioxol-5-yl)-2-cyano-N-cyclohexyl-prop-2-enamide

Systemtic Name: 3-(6-bromanyl-1,3-benzodioxol-5-yl)-2-cyano-N-cyclohexyl-prop-2-enamide Openeye Name: 3-(6-bromo-1,3-benzodioxol-5-yl)-2-cyano-N-cyclohexyl-prop-2-enamide CAS Name: 3-(6-bromo-1,3-benzodioxol-5-yl)-2-cyano-N-cyclohexyl-2-propenamide IUPAC Name: 3-(6-bromo-1,3-benzodioxol-5-yl)-2-cyano-N-cyclohexylprop-2-enamide Traditional Name: 3-(6-bromo-1,3-benzodioxol-5-yl)-2-cyano-N-cyclohexyl-acrylamide Formula: C17H17BrN2O3 MolecularWeight: 377.23248

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(=CC2=CC3=C(C=C2Br)OCO3)C#N

Isomeric SMILES

C1CCC(CC1)NC(=O)C(=CC2=CC3=C(C=C2Br)OCO3)C#N

InChI

InChI=1S/C17H17BrN2O3/c18-14-8-16-15(22-10-23-16)7-11(14)6-12(9-19)17(21)20-13-4-2-1-3-5-13/h6-8,13H,1-5,10H2,(H,20,21)