4-Bromo-N-(3-chlorophenyl)benzamide

Substructure search Find similar structures

Basic information

CAS: 67764-29-8
Standard SMILES: O=C(Nc1cccc(Cl)c1)c1ccc(Br)cc1
InChIKey: JWDYSGPLZWKKKI-UHFFFAOYSA-N
Molecular formula: C13H9BrClNO
Average molar mass: 310.57 g/mol
Monoisotopic mass: 308.9556

Names & identifiers

Preferred name: 4-Bromo-N-(3-chlorophenyl)benzamide
IUPAC: 4-bromo-N-(3-chlorophenyl)benzamide
English name: 4-bromo-N-(3-chlorophenyl)benzamide
Molecular formula: C13H9BrClNO
Molecular weight: 310.57

Names & synonyms

4-bromo-N-(3-chlorophenyl)benzamide67764-29-8RefChem:291051Benzamide, N-(3-chlorophenyl)-4-bromo-F1018-0050starbld0004130N-m-chlorophenylp-bromobenzamideJWDYSGPLZWKKKI-UHFFFAOYSA-NDTXSID601293513SMSSF-0532077STK086097AKOS000202900

Show more names

Benzamide, 4-bromo-N-(3-chlorophenyl)-

ST45015058(4-bromophenyl)-N-(3-chlorophenyl)carboxamideG86603AO-548/05575036

Database identifiers

CAS: 67764-29-8
PubChem CID: 532152
DTXSID: DTXSID601293513

Properties

Computed structural properties

XLogP: 4.5
Topological polar surface area: 29.1 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 1
Rotatable bonds: 2
Heavy atoms: 17
Formal charge: 0
Complexity: 266

Related reactions

0 records

New reaction record

No reaction records under the current filter.

Compound notes

Loading…