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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC(=O)COC2=CC(=C(C=C2)Cl)C)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1NC(=O)COC2=CC(=C(C=C2)Cl)C)C)Br

InChI

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