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

Systemtic Name: (E)-3-(7-chloranyl-1,3-benzodioxol-5-yl)-N-cycloheptyl-prop-2-enamide Openeye Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-N-cycloheptyl-prop-2-enamide CAS Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-N-cycloheptyl-2-propenamide IUPAC Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-N-cycloheptylprop-2-enamide Traditional Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-N-cycloheptyl-acrylamide Formula: C17H20ClNO3 MolecularWeight: 321.7986

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C=CC2=CC3=C(C(=C2)Cl)OCO3

Isomeric SMILES

C1CCCC(CC1)NC(=O)/C=C/C2=CC3=C(C(=C2)Cl)OCO3

InChI

InChI=1S/C17H20ClNO3/c18-14-9-12(10-15-17(14)22-11-21-15)7-8-16(20)19-13-5-3-1-2-4-6-13/h7-10,13H,1-6,11H2,(H,19,20)/b8-7+