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N-[1-(6-bromanyl-2-oxidanylidene-chromen-3-yl)-3-oxidanyl-1-oxidanylidene-propan-2-yl]-2,2-bis(chloranyl)ethanamide

N-[1-(6-bromanyl-2-oxidanylidene-chromen-3-yl)-3-oxidanyl-1-oxidanylidene-propan-2-yl]-2,2-bis(chloranyl)ethanamide

Systemtic Name:N-[1-(6-bromanyl-2-oxidanylidene-chromen-3-yl)-3-oxidanyl-1-oxidanylidene-propan-2-yl]-2,2-bis(chloranyl)ethanamide
Openeye Name:N-[2-(6-bromo-2-oxo-chromen-3-yl)-1-(hydroxymethyl)-2-oxo-ethyl]-2,2-dichloro-acetamide
CAS Name:N-[1-(6-bromo-2-oxo-1-benzopyran-3-yl)-3-hydroxy-1-oxopropan-2-yl]-2,2-dichloroacetamide
IUPAC Name:N-[1-(6-bromo-2-oxochromen-3-yl)-3-hydroxy-1-oxopropan-2-yl]-2,2-dichloroacetamide
Traditional Name:N-[2-(6-bromo-2-keto-chromen-3-yl)-2-keto-1-methylol-ethyl]-2,2-dichloro-acetamide
Formula: C14H10BrCl2NO5
MolecularWeight: 423.0429
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C=C(C(=O)O2)C(=O)C(CO)NC(=O)C(Cl)Cl


Isomeric SMILES

C1=CC2=C(C=C1Br)C=C(C(=O)O2)C(=O)C(CO)NC(=O)C(Cl)Cl


InChI

InChI=1S/C14H10BrCl2NO5/c15-7-1-2-10-6(3-7)4-8(14(22)23-10)11(20)9(5-19)18-13(21)12(16)17/h1-4,9,12,19H,5H2,(H,18,21)


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