N-[4-[1-(4-chlorophenyl)ethenyl]phenyl]-2-hydroxy-3,5-dibromobenzamide

HCID 13608338
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Basic information

Standard SMILES
C=C(c1ccc(Cl)cc1)c1ccc(NC(=O)c2cc(Br)cc(Br)c2O)cc1
InChIKey
KPYYPGGUHDJJIV-UHFFFAOYSA-N
Molecular formula
C21H14Br2ClNO2
Average molar mass
507.6 g/mol
Monoisotopic mass
504.90798

Names & identifiers

Preferred name
N-[4-[1-(4-chlorophenyl)ethenyl]phenyl]-2-hydroxy-3,5-dibromobenzamide
IUPAC
3,5-dibromo-N-[4-[1-(4-chlorophenyl)ethenyl]phenyl]-2-hydroxybenzamide

Names & synonyms

SCHEMBL10903640KPYYPGGUHDJJIV-UHFFFAOYSA-NN-[4-[1-(4-chlorophenyl)ethenyl]phenyl]-2-hydroxy-3,5-dibromobenzamide

Database identifiers

PubChem CID
13608338

Properties

Computed structural properties

XLogP
7.6
Topological polar surface area
49.3 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
2
Rotatable bonds
4
Heavy atoms
27

Related reactions

2 records
New reaction record

Linked notes

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