Basic information
- Standard SMILES
O=C(Nc1ccc(Cl)cn1)c1ccc(Cl)c([N+](=O)[O-])c1- InChIKey
MUYWSJSVVYUOHB-UHFFFAOYSA-N- Molecular formula
- C12H7Cl2N3O3
- Average molar mass
- 312.1 g/mol
Names & identifiers
- Preferred name
- 4-chloro-N-(5-chloropyridin-2-yl)-3-nitrobenzamide
- IUPAC
- 4-chloro-N-(5-chloro-2-pyridinyl)-3-nitrobenzamide
Names & synonyms
4-chloro-N-(5-chloropyridin-2-yl)-3-nitrobenzamideOprea1_415858Oprea1_645490SCHEMBL1455153MUYWSJSVVYUOHB-UHFFFAOYSA-NSTK120943AKOS001589434ST004502SR-01000390997SR-01000390997-14-Chloro-N-(5-chloro-pyridin-2-yl)-3-nitro-benzamideN-(5-chloro(2-pyridyl))(4-chloro-3-nitrophenyl)carboxamide
Database identifiers
- PubChem CID
- 693095
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 87.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 377
Related reactions
4 records
Linked notes
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