Basic information
- Standard SMILES
CCOC(=O)c1ccc(NC(=O)c2ccc(Cl)c([N+](=O)[O-])c2)cc1- InChIKey
UUEUZTAYGDMJLM-UHFFFAOYSA-N- Molecular formula
- C16H13ClN2O5
- Average molar mass
- 348.74 g/mol
Names & identifiers
- Preferred name
- Ethyl 4-[(4-chloro-3-nitrobenzoyl)amino]benzoate
- IUPAC
- ethyl 4-[(4-chloro-3-nitrobenzoyl)amino]benzoate
Names & synonyms
ethyl 4-[(4-chloro-3-nitrobenzoyl)amino]benzoateethyl 4-({4-chloro-3-nitrobenzoyl}amino)benzoateETHYL 4-((4-CHLORO-3-NITROBENZOYL)AMINO)BENZOATEOprea1_226592Oprea1_803421SCHEMBL2827099UUEUZTAYGDMJLM-UHFFFAOYSA-N4-(4-Chloro-3-nitro-benzoylamino)-benzoic acid ethyl esterSTK402060AKOS000578991ST011038AG-690/11171073
Show more names
SR-01000429426ETHYL 4-(4-CHLORO-3-NITROBENZAMIDO)BENZOATESR-01000429426-1ethyl 4-[(4-chloro-3-nitrophenyl)carbonylamino]benzoateethyl 4-{[(4-chloro-3-nitrophenyl)carbonyl]amino}benzoate
Database identifiers
- PubChem CID
- 711250
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 101 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 474
Related reactions
2 records
Compound notes
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