5-(diethanoylamino)-2,3,4-tris(iodanyl)-6-prop-2-enyl-benzamide

Systemtic Name: 5-(diethanoylamino)-2,3,4-tris(iodanyl)-6-prop-2-enyl-benzamide Openeye Name: 2-allyl-3-(diacetylamino)-4,5,6-triiodo-benzamide CAS Name: 5-(diacetylamino)-2,3,4-triiodo-6-prop-2-enylbenzamide IUPAC Name: 5-(diacetylamino)-2,3,4-triiodo-6-prop-2-enylbenzamide Traditional Name: 2-allyl-3-(diacetylamino)-4,5,6-triiodo-benzamide Formula: C14H13I3N2O3 MolecularWeight: 637.97803

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=C(C(=C(C(=C1CC=C)C(=O)N)I)I)I)C(=O)C

Isomeric SMILES

CC(=O)N(C1=C(C(=C(C(=C1CC=C)C(=O)N)I)I)I)C(=O)C

InChI

InChI=1S/C14H13I3N2O3/c1-4-5-8-9(14(18)22)10(15)11(16)12(17)13(8)19(6(2)20)7(3)21/h4H,1,5H2,2-3H3,(H2,18,22)