N-(4-bromanyl-3-methyl-phenyl)-2-(4-chloranyl-3-methyl-phenoxy)ethanamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-(4-chloranyl-3-methyl-phenoxy)ethanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-(4-chloro-3-methyl-phenoxy)acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-(4-chloro-3-methylphenoxy)acetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-(4-chloro-3-methylphenoxy)acetamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-(4-chloro-3-methyl-phenoxy)acetamide Formula: C16H15BrClNO2 MolecularWeight: 368.6528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15BrClNO2/c1-10-7-12(3-5-14(10)17)19-16(20)9-21-13-4-6-15(18)11(2)8-13/h3-8H,9H2,1-2H3,(H,19,20)