2-(3-bromanylphenoxy)-N-(4-chloranyl-2,5-dimethoxy-phenyl)ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-(4-chloranyl-2,5-dimethoxy-phenyl)ethanamide Openeye Name: 2-(3-bromophenoxy)-N-(4-chloro-2,5-dimethoxy-phenyl)acetamide CAS Name: 2-(3-bromophenoxy)-N-(4-chloro-2,5-dimethoxyphenyl)acetamide IUPAC Name: 2-(3-bromophenoxy)-N-(4-chloro-2,5-dimethoxyphenyl)acetamide Traditional Name: 2-(3-bromophenoxy)-N-(4-chloro-2,5-dimethoxy-phenyl)acetamide Formula: C16H15BrClNO4 MolecularWeight: 400.6516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)COC2=CC(=CC=C2)Br)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)COC2=CC(=CC=C2)Br)OC)Cl

InChI

InChI=1S/C16H15BrClNO4/c1-21-14-8-13(15(22-2)7-12(14)18)19-16(20)9-23-11-5-3-4-10(17)6-11/h3-8H,9H2,1-2H3,(H,19,20)