N-but-3-enyl-6-iodanyl-N-(4-methyl-1,3-oxazol-2-yl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-but-3-enyl-6-iodanyl-N-(4-methyl-1,3-oxazol-2-yl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-but-3-enyl-6-iodo-N-(4-methyloxazol-2-yl)-1,3-benzodioxole-5-carboxamide CAS Name: N-but-3-enyl-6-iodo-N-(4-methyl-2-oxazolyl)-1,3-benzodioxole-5-carboxamide IUPAC Name: N-but-3-enyl-6-iodo-N-(4-methyl-1,3-oxazol-2-yl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-but-3-enyl-6-iodo-N-(4-methyloxazol-2-yl)-piperonylamide Formula: C16H15IN2O4 MolecularWeight: 426.20577

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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC(=N1)N(CCC=C)C(=O)C2=CC3=C(C=C2I)OCO3

Isomeric SMILES

CC1=COC(=N1)N(CCC=C)C(=O)C2=CC3=C(C=C2I)OCO3

InChI

InChI=1S/C16H15IN2O4/c1-3-4-5-19(16-18-10(2)8-21-16)15(20)11-6-13-14(7-12(11)17)23-9-22-13/h3,6-8H,1,4-5,9H2,2H3