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N-(1-azanyl-1-oxidanylidene-propan-2-yl)-2,3,4,5-tetrakis(bromanyl)benzamide

N-(1-azanyl-1-oxidanylidene-propan-2-yl)-2,3,4,5-tetrakis(bromanyl)benzamide

Systemtic Name:N-(1-azanyl-1-oxidanylidene-propan-2-yl)-2,3,4,5-tetrakis(bromanyl)benzamide
Openeye Name:N-(2-amino-1-methyl-2-oxo-ethyl)-2,3,4,5-tetrabromo-benzamide
CAS Name:N-(1-amino-1-oxopropan-2-yl)-2,3,4,5-tetrabromobenzamide
IUPAC Name:N-(1-amino-1-oxopropan-2-yl)-2,3,4,5-tetrabromobenzamide
Traditional Name:N-(2-amino-2-keto-1-methyl-ethyl)-2,3,4,5-tetrabromo-benzamide
Formula: C10H8Br4N2O2
MolecularWeight: 507.79872
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NC(=O)C1=CC(=C(C(=C1Br)Br)Br)Br


Isomeric SMILES

CC(C(=O)N)NC(=O)C1=CC(=C(C(=C1Br)Br)Br)Br


InChI

InChI=1S/C10H8Br4N2O2/c1-3(9(15)17)16-10(18)4-2-5(11)7(13)8(14)6(4)12/h2-3H,1H3,(H2,15,17)(H,16,18)


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