Basic information
- CAS
304461-00-5- Standard SMILES
Cn1c(O)c(N=NC(=O)c2ccc(Cl)cc2Cl)c2ccccc21- InChIKey
OYUKWAMGLQVWEE-UHFFFAOYSA-N- Molecular formula
- C16H11Cl2N3O2
- Average molar mass
- 348.2 g/mol
- Monoisotopic mass
- 347.022832
Names & identifiers
- Preferred name
- (2,4-dichlorophenyl)-N-[(1-methyl-2-oxobenzo[d]azolin-3-ylidene)azamethyl]carb oxamide
- IUPAC
- 2,4-dichloro-N-(2-hydroxy-1-methylindol-3-yl)iminobenzamide
Names & synonyms
AKOS001590180AKOS005282526ST074342(2,4-dichlorophenyl)-N-[(1-methyl-2-oxobenzo[d]azolin-3-ylidene)azamethyl]carb oxamide2,4-DICHLORO-BENZOIC ACID (1-METHYL-2-OXO-1,2-DIHYDRO-INDOL-3-YLIDENE)-HYDRAZIDE2,4-dichloro-N'-(1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)benzohydrazide
Database identifiers
- CAS
304461-00-5- PubChem CID
- 3693360
- EC Number
- 158-699-4
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 67 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 476
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…