3-[azanyl(2-prop-2-enoxyethanoyl)carbamoyl]-2,4,6-tris(iodanyl)benzamide

Systemtic Name: 3-[azanyl(2-prop-2-enoxyethanoyl)carbamoyl]-2,4,6-tris(iodanyl)benzamide Openeye Name: 3-[(2-allyloxyacetyl)-amino-carbamoyl]-2,4,6-triiodo-benzamide CAS Name: 3-[[amino-(1-oxo-2-prop-2-enoxyethyl)amino]-oxomethyl]-2,4,6-triiodobenzamide IUPAC Name: 3-[amino-(2-prop-2-enoxyacetyl)carbamoyl]-2,4,6-triiodobenzamide Traditional Name: 3-[(2-allyloxyacetyl)-amino-carbamoyl]-2,4,6-triiodo-benzamide Formula: C13H12I3N3O4 MolecularWeight: 654.96549

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC(=O)N(C(=O)C1=C(C=C(C(=C1I)C(=O)N)I)I)N

Isomeric SMILES

C=CCOCC(=O)N(C(=O)C1=C(C=C(C(=C1I)C(=O)N)I)I)N

InChI

InChI=1S/C13H12I3N3O4/c1-2-3-23-5-8(20)19(18)13(22)10-7(15)4-6(14)9(11(10)16)12(17)21/h2,4H,1,3,5,18H2,(H2,17,21)