Basic information
- CAS
5698-19-1- Standard SMILES
C/C(=N/NC(=O)c1cc2ccccc2cc1O)c1ccc(NC(=O)c2ccc(Cl)cc2)cc1- InChIKey
NIEKYKGPURFTFR-MWLSYYOVSA-N- Molecular formula
- C26H20ClN3O3
- Average molar mass
- 457.9 g/mol
- Monoisotopic mass
- 457.1193192
Names & identifiers
- Preferred name
- N-[(Z)-1-[4-[(4-chlorobenzoyl)amino]phenyl]ethylideneamino]-3-hydroxynaphthalene-2-carboxamide
- IUPAC
- N-[(Z)-1-[4-[(4-chlorobenzoyl)amino]phenyl]ethylideneamino]-3-hydroxynaphthalene-2-carboxamide
Names & synonyms
5698-19-1N-[(Z)-1-[4-[(4-chlorobenzoyl)amino]phenyl]ethylideneamino]-3-hydroxynaphthalene-2-carboxamide4-chloro-N-{4-[(1Z)-1-{2-[(3-hydroxynaphthalen-2-yl)carbonyl]hydrazinylidene}ethyl]phenyl}benzamideST509150654-chloro-N-{4-[N-(3-hydroxy-2-naphthoyl)ethanehydrazonoyl]phenyl}benzamideDTXSID30417061STK430064AKOS0039926184-Chloro-N-(4-{(1Z)-1-[2-(3-hydroxynaphthalene-2-carbonyl)hydrazinylidene]ethyl}phenyl)benzamideN-((1Z)-2-{4-[(4-chlorophenyl)carbonylamino]phenyl}-1-azaprop-1-enyl)(3-hydrox y(2-naphthyl))carboxamide
Database identifiers
- CAS
5698-19-1- PubChem CID
- 5342201
- DTXSID
DTXSID30417061
Properties
Computed structural properties
- XLogP
- 6
- Topological polar surface area
- 90.8 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 714
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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