N-[(2H-Benzimidazol-2-ylidene)methyl]-3,4-dichloroaniline
Basic information
- CAS
819858-25-8- Standard SMILES
Clc1ccc(N=Cc2nc3ccccc3[nH]2)cc1Cl- InChIKey
JEVGPNNTFBMFCN-UHFFFAOYSA-N- Molecular formula
- C14H9Cl2N3
- Average molar mass
- 290.1 g/mol
- Monoisotopic mass
- 289.0173527
Names & identifiers
- Preferred name
- N-[(2H-Benzimidazol-2-ylidene)methyl]-3,4-dichloroaniline
- IUPAC
- 1-(1H-benzimidazol-2-yl)-N-(3,4-dichlorophenyl)methanimine
Names & synonyms
819858-25-8DTXSID40839851N-[(2H-Benzimidazol-2-ylidene)methyl]-3,4-dichloroanilineN-[(2H-1,3-Benzimidazol-2-ylidene)methyl]-3,4-dichloroaniline
Database identifiers
- CAS
819858-25-8- PubChem CID
- 136229014
- DTXSID
DTXSID40839851
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 41 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 337
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Compound notes
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