5-azanyl-2,4,6-tris(iodanyl)-N1,N3-bis(prop-2-enyl)benzene-1,3-dicarboxamide

Systemtic Name: 5-azanyl-2,4,6-tris(iodanyl)-N1,N3-bis(prop-2-enyl)benzene-1,3-dicarboxamide Openeye Name: N1,N3-diallyl-5-amino-2,4,6-triiodo-benzene-1,3-dicarboxamide CAS Name: 5-amino-2,4,6-triiodo-N1,N3-bis(prop-2-enyl)benzene-1,3-dicarboxamide IUPAC Name: 5-amino-2,4,6-triiodo-1-N,3-N-bis(prop-2-enyl)benzene-1,3-dicarboxamide Traditional Name: N,N'-diallyl-5-amino-2,4,6-triiodo-isophthalamide Formula: C14H14I3N3O2 MolecularWeight: 636.99327

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=C(C(=C(C(=C1I)N)I)C(=O)NCC=C)I

Isomeric SMILES

C=CCNC(=O)C1=C(C(=C(C(=C1I)N)I)C(=O)NCC=C)I

InChI

InChI=1S/C14H14I3N3O2/c1-3-5-19-13(21)7-9(15)8(14(22)20-6-4-2)11(17)12(18)10(7)16/h3-4H,1-2,5-6,18H2,(H,19,21)(H,20,22)