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Basic information
- CAS
544692-62-8- Standard SMILES
O=C(C=Cc1cccc(Cl)c1)Nc1ccc(N=Nc2ccccc2)cc1- InChIKey
NBDFEOGSLPREHZ-UHFFFAOYSA-N- Molecular formula
- C21H16ClN3O
- Average molar mass
- 361.832 g/mol
- Monoisotopic mass
- 361.09818981
Names & identifiers
- Preferred name
- 2-Propenamide, 3-(3-chlorophenyl)-N-[4-(2-phenyldiazenyl)phenyl]-
Database identifiers
- CAS
544692-62-8- PubChem CID
- 4144232
- DTXSID
DTXSID301039506
Related reactions
0 records
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Compound notes
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