N-(5-chloro-2-methoxyphenyl)-4-methyl-3-nitrobenzamide
Basic information
- CAS
329940-14-9- Standard SMILES
COc1ccc(Cl)cc1NC(=O)c1ccc(C)c([N+](=O)[O-])c1- InChIKey
WZMPUDWIMUBLQJ-UHFFFAOYSA-N- Molecular formula
- C15H13ClN2O4
- Average molar mass
- 320.73 g/mol
- Monoisotopic mass
- 320.0563846
Names & identifiers
- Preferred name
- N-(5-chloro-2-methoxyphenyl)-4-methyl-3-nitrobenzamide
- IUPAC
- N-(5-chloro-2-methoxyphenyl)-4-methyl-3-nitrobenzamide
Names & synonyms
N-(5-chloro-2-methoxyphenyl)-4-methyl-3-nitrobenzamideOprea1_165501Oprea1_502170STK070710AKOS002936741ST010807AG-690/11634171N-[5-chloro-2-(methyloxy)phenyl]-3-nitro-4-methylbenzamideN-(5-chloro-2-methoxyphenyl)(4-methyl-3-nitrophenyl)carboxamide
Database identifiers
- CAS
329940-14-9- PubChem CID
- 710818
- EC Number
- 169-395-6
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 84.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 415
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