3-chloro-N-(2-chloro-5-nitrophenyl)benzamide

HCID 871095
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Basic information

Standard SMILES
O=C(Nc1cc([N+](=O)[O-])ccc1Cl)c1cccc(Cl)c1
InChIKey
CWXVZXKYNJGIEG-UHFFFAOYSA-N
Molecular formula
C13H8Cl2N2O3
Average molar mass
311.12 g/mol

Names & identifiers

Preferred name
3-chloro-N-(2-chloro-5-nitrophenyl)benzamide
IUPAC
3-chloro-N-(2-chloro-5-nitrophenyl)benzamide

Names & synonyms

3-chloro-N-(2-chloro-5-nitrophenyl)benzamideOprea1_295990SCHEMBL399870CWXVZXKYNJGIEG-UHFFFAOYSA-NSTK028961AKOS003266578ST50691043AB00087639-01N-(2-chloro-5-nitrophenyl)(3-chlorophenyl)carboxamide

Database identifiers

PubChem CID
871095

Properties

Computed structural properties

XLogP
3.7
Topological polar surface area
74.9 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
2
Heavy atoms
20

Related reactions

2 records
New reaction record

Compound notes

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