N-(4-bromanyl-2,5-dimethoxy-phenyl)-2-(3-chloranylphenoxy)ethanamide

Systemtic Name: N-(4-bromanyl-2,5-dimethoxy-phenyl)-2-(3-chloranylphenoxy)ethanamide Openeye Name: N-(4-bromo-2,5-dimethoxy-phenyl)-2-(3-chlorophenoxy)acetamide CAS Name: N-(4-bromo-2,5-dimethoxyphenyl)-2-(3-chlorophenoxy)acetamide IUPAC Name: N-(4-bromo-2,5-dimethoxyphenyl)-2-(3-chlorophenoxy)acetamide Traditional Name: N-(4-bromo-2,5-dimethoxy-phenyl)-2-(3-chlorophenoxy)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)Cl)OC)Br

Isomeric SMILES

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

InChI

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