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Basic information
- CAS
27369-44-4- Standard SMILES
Nc1ccc(OCCN2C(=O)CN=C(c3ccccc3)c3cc(Cl)ccc32)cc1- InChIKey
NMAASLNIDRWUBN-UHFFFAOYSA-N- Molecular formula
- C23H20ClN3O2
- Average molar mass
- 405.885 g/mol
- Monoisotopic mass
- 405.12440456
Names & identifiers
- Preferred name
- 2H-1,4-Benzodiazepin-2-one, 1,3-dihydro-1-(2-(p-aminophenoxy)ethyl)-7-chloro-5-phenyl-
- IUPAC
- 1-[2-(4-Aminophenoxy)ethyl]-7-chloro-5-phenyl-1,3-dihydro-2H-1,4-benzodiazepin-2-one
Database identifiers
- CAS
27369-44-4- PubChem CID
- 213949
- DTXSID
DTXSID10181798
Related reactions
0 records
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Compound notes
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