N-[2,6-bis(bromanyl)-4-methoxy-phenyl]-2-(4-chloranylphenoxy)ethanamide

Systemtic Name: N-[2,6-bis(bromanyl)-4-methoxy-phenyl]-2-(4-chloranylphenoxy)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(2,6-dibromo-4-methoxy-phenyl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(2,6-dibromo-4-methoxyphenyl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(2,6-dibromo-4-methoxyphenyl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(2,6-dibromo-4-methoxy-phenyl)acetamide Formula: C15H12Br2ClNO3 MolecularWeight: 449.52168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12Br2ClNO3/c1-21-11-6-12(16)15(13(17)7-11)19-14(20)8-22-10-4-2-9(18)3-5-10/h2-7H,8H2,1H3,(H,19,20)