4-azanyl-N-(1-bromanyl-1-iodanyl-3-methyl-2-oxidanylidene-pentan-3-yl)-3,5-bis(chloranyl)benzamide

Systemtic Name: 4-azanyl-N-(1-bromanyl-1-iodanyl-3-methyl-2-oxidanylidene-pentan-3-yl)-3,5-bis(chloranyl)benzamide Openeye Name: 4-amino-N-(3-bromo-1-ethyl-3-iodo-1-methyl-2-oxo-propyl)-3,5-dichloro-benzamide CAS Name: 4-amino-N-(1-bromo-1-iodo-3-methyl-2-oxopentan-3-yl)-3,5-dichlorobenzamide IUPAC Name: 4-amino-N-(1-bromo-1-iodo-3-methyl-2-oxopentan-3-yl)-3,5-dichlorobenzamide Traditional Name: 4-amino-N-(3-bromo-1-ethyl-3-iodo-2-keto-1-methyl-propyl)-3,5-dichloro-benzamide Formula: C13H14BrCl2IN2O2 MolecularWeight: 507.97693

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C(=O)C(Br)I)NC(=O)C1=CC(=C(C(=C1)Cl)N)Cl

Isomeric SMILES

CCC(C)(C(=O)C(Br)I)NC(=O)C1=CC(=C(C(=C1)Cl)N)Cl

InChI

InChI=1S/C13H14BrCl2IN2O2/c1-3-13(2,10(20)11(14)17)19-12(21)6-4-7(15)9(18)8(16)5-6/h4-5,11H,3,18H2,1-2H3,(H,19,21)