2-[2,4-bis(bromanyl)phenoxy]-N-(4-chloranyl-2,5-dimethoxy-phenyl)ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)phenoxy]-N-(4-chloranyl-2,5-dimethoxy-phenyl)ethanamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-(2,4-dibromophenoxy)acetamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-(2,4-dibromophenoxy)acetamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-(2,4-dibromophenoxy)acetamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-(2,4-dibromophenoxy)acetamide Formula: C16H14Br2ClNO4 MolecularWeight: 479.54766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14Br2ClNO4/c1-22-14-7-12(15(23-2)6-11(14)19)20-16(21)8-24-13-4-3-9(17)5-10(13)18/h3-7H,8H2,1-2H3,(H,20,21)