2-(4-bromanyl-3-methyl-phenoxy)-N-(2-chloranyl-4,6-dimethyl-phenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-3-methyl-phenoxy)-N-(2-chloranyl-4,6-dimethyl-phenyl)ethanamide Openeye Name: 2-(4-bromo-3-methyl-phenoxy)-N-(2-chloro-4,6-dimethyl-phenyl)acetamide CAS Name: 2-(4-bromo-3-methylphenoxy)-N-(2-chloro-4,6-dimethylphenyl)acetamide IUPAC Name: 2-(4-bromo-3-methylphenoxy)-N-(2-chloro-4,6-dimethylphenyl)acetamide Traditional Name: 2-(4-bromo-3-methyl-phenoxy)-N-(2-chloro-4,6-dimethyl-phenyl)acetamide Formula: C17H17BrClNO2 MolecularWeight: 382.67938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrClNO2/c1-10-6-12(3)17(15(19)7-10)20-16(21)9-22-13-4-5-14(18)11(2)8-13/h4-8H,9H2,1-3H3,(H,20,21)