N-(6-chloranyl-1,3-benzodioxol-5-yl)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide

Systemtic Name: N-(6-chloranyl-1,3-benzodioxol-5-yl)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide Openeye Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxamide CAS Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2,2-dimethyl-3-(2-methylprop-1-enyl)-1-cyclopropanecarboxamide IUPAC Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide Traditional Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxamide Formula: C17H20ClNO3 MolecularWeight: 321.7986

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1C(C1(C)C)C(=O)NC2=CC3=C(C=C2Cl)OCO3)C

Isomeric SMILES

CC(=CC1C(C1(C)C)C(=O)NC2=CC3=C(C=C2Cl)OCO3)C

InChI

InChI=1S/C17H20ClNO3/c1-9(2)5-10-15(17(10,3)4)16(20)19-12-7-14-13(6-11(12)18)21-8-22-14/h5-7,10,15H,8H2,1-4H3,(H,19,20)