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

Systemtic Name: (E)-3-(7-chloranyl-1,3-benzodioxol-5-yl)-N-hexyl-prop-2-enamide Openeye Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-N-hexyl-prop-2-enamide CAS Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-N-hexyl-2-propenamide IUPAC Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-N-hexylprop-2-enamide Traditional Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-N-hexyl-acrylamide Formula: C16H20ClNO3 MolecularWeight: 309.7879

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)C=CC1=CC2=C(C(=C1)Cl)OCO2

Isomeric SMILES

CCCCCCNC(=O)/C=C/C1=CC2=C(C(=C1)Cl)OCO2

InChI

InChI=1S/C16H20ClNO3/c1-2-3-4-5-8-18-15(19)7-6-12-9-13(17)16-14(10-12)20-11-21-16/h6-7,9-10H,2-5,8,11H2,1H3,(H,18,19)/b7-6+