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

Systemtic Name: 4-azanyl-N-[1,1-bis(bromanyl)-3-methyl-2-oxidanylidene-pentan-3-yl]-3,5-bis(chloranyl)benzamide Openeye Name: 4-amino-3,5-dichloro-N-(3,3-dibromo-1-ethyl-1-methyl-2-oxo-propyl)benzamide CAS Name: 4-amino-3,5-dichloro-N-(1,1-dibromo-3-methyl-2-oxopentan-3-yl)benzamide IUPAC Name: 4-amino-3,5-dichloro-N-(1,1-dibromo-3-methyl-2-oxopentan-3-yl)benzamide Traditional Name: 4-amino-3,5-dichloro-N-(3,3-dibromo-1-ethyl-2-keto-1-methyl-propyl)benzamide Formula: C13H14Br2Cl2N2O2 MolecularWeight: 460.97646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14Br2Cl2N2O2/c1-3-13(2,10(20)11(14)15)19-12(21)6-4-7(16)9(18)8(17)5-6/h4-5,11H,3,18H2,1-2H3,(H,19,21)