N-(3-chloro-4-(3-chlorophenoxy)phenyl)picolinamide

HCID 42645239
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Basic information

Standard SMILES
O=C(Nc1ccc(Oc2cccc(Cl)c2)c(Cl)c1)c1ccccn1
InChIKey
LMTRDLGTBZINSO-UHFFFAOYSA-N
Molecular formula
C18H12Cl2N2O2
Average molar mass
359.2 g/mol

Names & identifiers

Preferred name
N-(3-chloro-4-(3-chlorophenoxy)phenyl)picolinamide
IUPAC
N-[3-chloro-4-(3-chlorophenoxy)phenyl]pyridine-2-carboxamide

Names & synonyms

SCHEMBL2529601LMTRDLGTBZINSO-UHFFFAOYSA-NNSC806374NSC-806374N-(3-chloro-4-(3-chlorophenoxy)phenyl)picolinamide

Database identifiers

PubChem CID
42645239

Properties

Computed structural properties

XLogP
4.8
Topological polar surface area
51.2 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
4
Heavy atoms
24

Related reactions

2 records
New reaction record

Linked notes

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