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

Systemtic Name: N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-(2-cyanophenoxy)ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-(2,6-dibromo-4-methyl-phenyl)acetamide CAS Name: 2-(2-cyanophenoxy)-N-(2,6-dibromo-4-methylphenyl)acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-(2,6-dibromo-4-methylphenyl)acetamide Traditional Name: 2-(2-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=CC=C2C#N)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)NC(=O)COC2=CC=CC=C2C#N)Br

InChI

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