2-(3-bromophenoxy)-N-[(E)-(4-chlorophenyl)methylideneamino]acetamide

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Basic information

CAS: 5554-51-8
Standard SMILES: O=C(COc1cccc(Br)c1)N/N=C/c1ccc(Cl)cc1
InChIKey: SQASESKFRKGUNJ-GIJQJNRQSA-N
Molecular formula: C15H12BrClN2O2
Average molar mass: 367.62 g/mol
Monoisotopic mass: 365.97707

Names & identifiers

Preferred name: 2-(3-bromophenoxy)-N-[(E)-(4-chlorophenyl)methylideneamino]acetamide
IUPAC: 2-(3-bromophenoxy)-N-[(E)-(4-chlorophenyl)methylideneamino]acetamide

Names & synonyms

5554-51-82-(3-bromophenoxy)-N-[(E)-(4-chlorophenyl)methylideneamino]acetamide2-(3-bromophenoxy)-N'-(4-chlorobenzylidene)acetohydrazideAC1NSIXADTXSID20416503AKOS003050360SR-01000212917SR-01000212917-12-(3-Bromophenoxy)-N'-[(E)-(4-chlorophenyl)methylidene]acetohydrazide

Database identifiers

CAS: 5554-51-8
PubChem CID: 5334835
DTXSID: DTXSID20416503

Properties

Computed structural properties

XLogP: 4.2
Topological polar surface area: 50.7 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 3
Rotatable bonds: 5
Heavy atoms: 21
Formal charge: 0
Complexity: 360

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