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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)C)Cl)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)C)Cl)Br

InChI

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