2-(2-bromanyl-4-chloranyl-phenoxy)-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-(p-tolylmethyl)acetamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-(4-methylbenzyl)acetamide Formula: C16H15BrClNO2 MolecularWeight: 368.6528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)COC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)COC2=C(C=C(C=C2)Cl)Br

InChI

InChI=1S/C16H15BrClNO2/c1-11-2-4-12(5-3-11)9-19-16(20)10-21-15-7-6-13(18)8-14(15)17/h2-8H,9-10H2,1H3,(H,19,20)