N-[(2-chlorophenyl)methylideneamino]-2-[(3-nitrophenyl)carbamoylamino]acetamide
Basic information
- CAS
6671-38-1- Standard SMILES
O=C(CNC(=O)Nc1cccc([N+](=O)[O-])c1)NN=Cc1ccccc1Cl- InChIKey
RZLQFJBZRXPILT-UHFFFAOYSA-N- Molecular formula
- C16H14ClN5O4
- Average molar mass
- 375.76 g/mol
- Monoisotopic mass
- 375.0734316
Names & identifiers
- Preferred name
- N-[(2-chlorophenyl)methylideneamino]-2-[(3-nitrophenyl)carbamoylamino]acetamide
- IUPAC
- N-[(2-chlorophenyl)methylideneamino]-2-[(3-nitrophenyl)carbamoylamino]acetamide
Names & synonyms
6671-38-1N-[(2-chlorophenyl)methylideneamino]-2-[(3-nitrophenyl)carbamoylamino]acetamideDTXSID70411361N-(2-{2-[(2-Chlorophenyl)methylidene]hydrazin-1-yl}-2-oxoethyl)-N'-(3-nitrophenyl)urea
Database identifiers
- CAS
6671-38-1- PubChem CID
- 5224969
- DTXSID
DTXSID70411361
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 128 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 539
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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