N-(cyclohexen-1-yl)-2-iodanyl-N-[(6-iodanyl-1,3-benzodioxol-5-yl)methyl]ethanamide

Systemtic Name: N-(cyclohexen-1-yl)-2-iodanyl-N-[(6-iodanyl-1,3-benzodioxol-5-yl)methyl]ethanamide Openeye Name: N-(cyclohexen-1-yl)-2-iodo-N-[(6-iodo-1,3-benzodioxol-5-yl)methyl]acetamide CAS Name: N-(1-cyclohexenyl)-2-iodo-N-[(6-iodo-1,3-benzodioxol-5-yl)methyl]acetamide IUPAC Name: N-(cyclohexen-1-yl)-2-iodo-N-[(6-iodo-1,3-benzodioxol-5-yl)methyl]acetamide Traditional Name: N-(cyclohexen-1-yl)-2-iodo-N-[(6-iodo-1,3-benzodioxol-5-yl)methyl]acetamide Formula: C16H17I2NO3 MolecularWeight: 525.12002

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)N(CC2=CC3=C(C=C2I)OCO3)C(=O)CI

Isomeric SMILES

C1CCC(=CC1)N(CC2=CC3=C(C=C2I)OCO3)C(=O)CI

InChI

InChI=1S/C16H17I2NO3/c17-8-16(20)19(12-4-2-1-3-5-12)9-11-6-14-15(7-13(11)18)22-10-21-14/h4,6-7H,1-3,5,8-10H2