3-[(2-chloranylethanoylamino)carbamoyl]-2,4,6-tris(iodanyl)benzamide

Systemtic Name: 3-[(2-chloranylethanoylamino)carbamoyl]-2,4,6-tris(iodanyl)benzamide Openeye Name: 3-[[(2-chloroacetyl)amino]carbamoyl]-2,4,6-triiodo-benzamide CAS Name: 3-[[(2-chloro-1-oxoethyl)hydrazo]-oxomethyl]-2,4,6-triiodobenzamide IUPAC Name: 3-[[(2-chloroacetyl)amino]carbamoyl]-2,4,6-triiodobenzamide Traditional Name: 3-[[(2-chloroacetyl)amino]carbamoyl]-2,4,6-triiodo-benzamide Formula: C10H7ClI3N3O3 MolecularWeight: 633.34729

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=C(C(=C1I)C(=O)NNC(=O)CCl)I)C(=O)N)I

Isomeric SMILES

C1=C(C(=C(C(=C1I)C(=O)NNC(=O)CCl)I)C(=O)N)I

InChI

InChI=1S/C10H7ClI3N3O3/c11-2-5(18)16-17-10(20)7-4(13)1-3(12)6(8(7)14)9(15)19/h1H,2H2,(H2,15,19)(H,16,18)(H,17,20)