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2-((3-Chlorophenyl)amino)benzamide

HCID 901931
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Basic information

CAS
13625-33-7
Standard SMILES
NC(=O)c1ccccc1Nc1cccc(Cl)c1
InChIKey
BMOKTGIGLSDTMZ-UHFFFAOYSA-N
Molecular formula
C13H11ClN2O
Average molar mass
246.69 g/mol
Monoisotopic mass
246.05599065

Names & identifiers

Preferred name
2-((3-Chlorophenyl)amino)benzamide
IUPAC
2-(3-chloroanilino)benzamide
English name
2-(3-CHLORO-PHENYLAMINO)-BENZAMIDE
Molecular formula
C13H11ClN2O
Molecular weight
246.69

Names & synonyms

2-((3-Chlorophenyl)amino)benzamide13625-33-72-(3-chloroanilino)benzamideBenzamide, 2-[(3-chlorophenyl)amino]-2-[(3-chlorophenyl)amino]benzamide2-(3-Chloro-phenylamino)-benzamideMFCD01928176Oprea1_369550SCHEMBL11009842DTXSID90358542BMOKTGIGLSDTMZ-UHFFFAOYSA-NKUC112563N
Show more names
o-(m-Chloroanilino)benzamide
SBB100171AKOS015919664KSC-321-010AC-20764DB-032324CS-0337600L10063AJ-333/13050079

Database identifiers

CAS
13625-33-7
PubChem CID
901931
DTXSID
DTXSID90358542

Properties

Computed structural propertiesFilling in

XLogP
4.9
Topological polar surface area
55.1 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
2
Rotatable bonds
3
Heavy atoms
17
Formal charge
0
Complexity
272

Physicochemical properties

Melting point
140 · 140-141℃
Density
1.325 · 1.325
storage temp.
2 · 2-8°C

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Related reactions

1 records
New reaction record
HRID 1248214 reaction equation
HRID 1248214As reactantuspto-grants-1985_06

Compound notes

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