Basic information
- Standard SMILES
CCC(C)(NC(=O)c1cc(Cl)c(N)c(C=NOC)c1)C(=O)CCl- InChIKey
NBAXCRBCXNVKFL-UHFFFAOYSA-N- Molecular formula
- C15H19Cl2N3O3
- Average molar mass
- 360.2 g/mol
Names & identifiers
- Preferred name
- 4-amino-3-chloro-5-methoxyiminomethyl-N-(3-chloro-1-ethyl-1-methyl-2-oxopropyl)benzamide
- IUPAC
- 4-amino-3-chloro-N-(1-chloro-3-methyl-2-oxopentan-3-yl)-5-(methoxyiminomethyl)benzamide
Names & synonyms
SCHEMBL7081180NBAXCRBCXNVKFL-UHFFFAOYSA-N4-amino-3-chloro-5-methoxyiminomethyl-N-(3-chloro-1-ethyl-1-methyl-2-oxopropyl)benzamide
Database identifiers
- PubChem CID
- 54101874
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 93.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 461
Related reactions
9 records
Compound notes
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