N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-(4-cyanophenoxy)ethanamide

Systemtic Name: N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-(4-cyanophenoxy)ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-(2,6-dibromo-4-methyl-phenyl)acetamide CAS Name: 2-(4-cyanophenoxy)-N-(2,6-dibromo-4-methylphenyl)acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-(2,6-dibromo-4-methylphenyl)acetamide Traditional Name: 2-(4-cyanophenoxy)-N-(2,6-dibromo-4-methyl-phenyl)acetamide Formula: C16H12Br2N2O2 MolecularWeight: 424.08668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12Br2N2O2/c1-10-6-13(17)16(14(18)7-10)20-15(21)9-22-12-4-2-11(8-19)3-5-12/h2-7H,9H2,1H3,(H,20,21)