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N-[1,1-bis(bromanyl)-3-methyl-2-oxidanylidene-pentan-3-yl]pyrimidine-5-carboxamide

N-[1,1-bis(bromanyl)-3-methyl-2-oxidanylidene-pentan-3-yl]pyrimidine-5-carboxamide

Systemtic Name:N-[1,1-bis(bromanyl)-3-methyl-2-oxidanylidene-pentan-3-yl]pyrimidine-5-carboxamide
Openeye Name:N-(3,3-dibromo-1-ethyl-1-methyl-2-oxo-propyl)pyrimidine-5-carboxamide
CAS Name:N-(1,1-dibromo-3-methyl-2-oxopentan-3-yl)-5-pyrimidinecarboxamide
IUPAC Name:N-(1,1-dibromo-3-methyl-2-oxopentan-3-yl)pyrimidine-5-carboxamide
Traditional Name:N-(3,3-dibromo-1-ethyl-2-keto-1-methyl-propyl)pyrimidine-5-carboxamide
Formula: C11H13Br2N3O2
MolecularWeight: 379.04782
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C(=O)C(Br)Br)NC(=O)C1=CN=CN=C1


Isomeric SMILES

CCC(C)(C(=O)C(Br)Br)NC(=O)C1=CN=CN=C1


InChI

InChI=1S/C11H13Br2N3O2/c1-3-11(2,8(17)9(12)13)16-10(18)7-4-14-6-15-5-7/h4-6,9H,3H2,1-2H3,(H,16,18)


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