2-(2-bromanylphenoxy)-N-(3-chloranyl-4-methoxy-phenyl)ethanamide

Systemtic Name: 2-(2-bromanylphenoxy)-N-(3-chloranyl-4-methoxy-phenyl)ethanamide Openeye Name: 2-(2-bromophenoxy)-N-(3-chloro-4-methoxy-phenyl)acetamide CAS Name: 2-(2-bromophenoxy)-N-(3-chloro-4-methoxyphenyl)acetamide IUPAC Name: 2-(2-bromophenoxy)-N-(3-chloro-4-methoxyphenyl)acetamide Traditional Name: 2-(2-bromophenoxy)-N-(3-chloro-4-methoxy-phenyl)acetamide Formula: C15H13BrClNO3 MolecularWeight: 370.62562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2Br)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2Br)Cl

InChI

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