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

Systemtic Name: 2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-[(2-chlorophenyl)methyl]ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-(2,4-dibromo-6-methyl-phenoxy)acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-(2,4-dibromo-6-methylphenoxy)acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-(2,4-dibromo-6-methylphenoxy)acetamide Traditional Name: N-(2-chlorobenzyl)-2-(2,4-dibromo-6-methyl-phenoxy)acetamide Formula: C16H14Br2ClNO2 MolecularWeight: 447.54886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NCC2=CC=CC=C2Cl)Br)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NCC2=CC=CC=C2Cl)Br)Br

InChI

InChI=1S/C16H14Br2ClNO2/c1-10-6-12(17)7-13(18)16(10)22-9-15(21)20-8-11-4-2-3-5-14(11)19/h2-7H,8-9H2,1H3,(H,20,21)