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Basic information
- CAS
648922-66-1- Standard SMILES
O=C(Nc1cccc(NCc2ccccc2)c1)c1cc(Cl)ccc1O- InChIKey
MVODGFIONLNZRB-UHFFFAOYSA-N- Molecular formula
- C20H17ClN2O2
- Average molar mass
- 352.821 g/mol
- Monoisotopic mass
- 352.09785546
Names & identifiers
- Preferred name
- N-[3-(Benzylamino)phenyl]-5-chloro-2-hydroxybenzamide
- IUPAC
- N-[3-(Benzylamino)phenyl]-5-chloro-2-hydroxybenzamide
Database identifiers
- CAS
648922-66-1- PubChem CID
- 57721804
- DTXSID
DTXSID10727756
Related reactions
0 records
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Compound notes
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