3-[(3,5-Dichloro-2-hydroxybenzylidene)amino]benzamide
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Basic information
- CAS
303761-38-8- Standard SMILES
NC(=O)c1cccc(N=Cc2cc(Cl)cc(Cl)c2O)c1- InChIKey
RRSJFCZUAOKWEF-UHFFFAOYSA-N- Molecular formula
- C14H10Cl2N2O2
- Average molar mass
- 309.1 g/mol
- Monoisotopic mass
- 308.011933
Names & identifiers
- Preferred name
- 3-[(3,5-Dichloro-2-hydroxybenzylidene)amino]benzamide
- IUPAC
- 3-[(3,5-dichloro-2-hydroxyphenyl)methylideneamino]benzamide
- English name
- 3-[(3,5-dichloro-2-hydroxybenzylidene)amino]benzamide
- Molecular formula
- C14H10Cl2N2O2
- Molecular weight
- 309.15
Names & synonyms
3-[(3,5-dichloro-2-hydroxybenzylidene)amino]benzamideMLS000705074SMR0002314073-[[(E)-(3,5-dichloro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]benzamideCBMicro_017037CHEMBL3209631BDBM52554cid_5338599REGID_for_CID_5338599HMS2662M16CCG-5988MFCD00812775
Show more names
Benzamide, 3-[[(3,5-dichloro-2-hydroxyphenyl)methylene]amino]-
STK008548AKOS000484340ST035954BIM-0017152.P001ZINC000013130603Clc1cc(C=Nc2cccc(c2)C(=O)N)c(c(c1)Cl)OAN-329/10740004SR-01000204326
Database identifiers
- CAS
303761-38-8- PubChem CID
- 693534
- ChEMBL
CHEMBL3209631- EC Number
- 168-129-6
Properties
Computed structural propertiesFilling in
- XLogP
- 3
- Topological polar surface area
- 75.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 378
Physicochemical properties
- Boiling point
- 503.9 · 503.9±50.0 °C(Predicted)
- Density
- 1.43 · 1.43±0.1 g/cm3(Predicted)
- pka
- 6.31 · 6.31±0.48(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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