N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-(4-cyano-2-methoxy-phenoxy)ethanamide

Systemtic Name: N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-(4-cyano-2-methoxy-phenoxy)ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(2,6-dibromo-4-methyl-phenyl)acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-(2,6-dibromo-4-methylphenyl)acetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-(2,6-dibromo-4-methylphenyl)acetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(2,6-dibromo-4-methyl-phenyl)acetamide Formula: C17H14Br2N2O3 MolecularWeight: 454.11266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)NC(=O)COC2=C(C=C(C=C2)C#N)OC)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)NC(=O)COC2=C(C=C(C=C2)C#N)OC)Br

InChI

InChI=1S/C17H14Br2N2O3/c1-10-5-12(18)17(13(19)6-10)21-16(22)9-24-14-4-3-11(8-20)7-15(14)23-2/h3-7H,9H2,1-2H3,(H,21,22)