2-[3,4-bis(chloranyl)phenoxy]-N-(3-bromanyl-4-methyl-phenyl)ethanamide

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-N-(3-bromanyl-4-methyl-phenyl)ethanamide Openeye Name: N-(3-bromo-4-methyl-phenyl)-2-(3,4-dichlorophenoxy)acetamide CAS Name: N-(3-bromo-4-methylphenyl)-2-(3,4-dichlorophenoxy)acetamide IUPAC Name: N-(3-bromo-4-methylphenyl)-2-(3,4-dichlorophenoxy)acetamide Traditional Name: N-(3-bromo-4-methyl-phenyl)-2-(3,4-dichlorophenoxy)acetamide Formula: C15H12BrCl2NO2 MolecularWeight: 389.07128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12BrCl2NO2/c1-9-2-3-10(6-12(9)16)19-15(20)8-21-11-4-5-13(17)14(18)7-11/h2-7H,8H2,1H3,(H,19,20)