2-(4-bromanylphenoxy)-N-(5-chloranyl-2-methoxy-phenyl)ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-(5-chloranyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-(4-bromophenoxy)-N-(5-chloro-2-methoxy-phenyl)acetamide CAS Name: 2-(4-bromophenoxy)-N-(5-chloro-2-methoxyphenyl)acetamide IUPAC Name: 2-(4-bromophenoxy)-N-(5-chloro-2-methoxyphenyl)acetamide Traditional Name: 2-(4-bromophenoxy)-N-(5-chloro-2-methoxy-phenyl)acetamide Formula: C15H13BrClNO3 MolecularWeight: 370.62562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C15H13BrClNO3/c1-20-14-7-4-11(17)8-13(14)18-15(19)9-21-12-5-2-10(16)3-6-12/h2-8H,9H2,1H3,(H,18,19)