2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-(4-cyanophenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=CC=C(C=C2)C#N)Br)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=CC=C(C=C2)C#N)Br)Br

InChI

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