Basic information
- Standard SMILES
COC(=O)c1ccccc1NC(=O)c1ccc(OC)c(Cl)c1- InChIKey
SDULMMQXEAJHTD-UHFFFAOYSA-N- Molecular formula
- C16H14ClNO4
- Average molar mass
- 319.74 g/mol
Names & identifiers
- Preferred name
- Methyl 2-(3-chloro-4-methoxybenzamido)benzoate
- IUPAC
- methyl 2-[(3-chloro-4-methoxybenzoyl)amino]benzoate
Names & synonyms
methyl 2-(3-chloro-4-methoxybenzamido)benzoatemethyl 2-{[(3-chloro-4-methoxyphenyl)carbonyl]amino}benzoateOprea1_292702SCHEMBL4268630SDULMMQXEAJHTD-UHFFFAOYSA-NSTK163592AKOS00325063367848-14-0
Database identifiers
- PubChem CID
- 800035
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 64.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 404
Related reactions
4 records
Compound notes
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