2-[2-bromanyl-4,6-bis(chloranyl)phenoxy]-N-(3-chloranyl-4-methyl-phenyl)ethanamide

Systemtic Name: 2-[2-bromanyl-4,6-bis(chloranyl)phenoxy]-N-(3-chloranyl-4-methyl-phenyl)ethanamide Openeye Name: 2-(2-bromo-4,6-dichloro-phenoxy)-N-(3-chloro-4-methyl-phenyl)acetamide CAS Name: 2-(2-bromo-4,6-dichlorophenoxy)-N-(3-chloro-4-methylphenyl)acetamide IUPAC Name: 2-(2-bromo-4,6-dichlorophenoxy)-N-(3-chloro-4-methylphenyl)acetamide Traditional Name: 2-(2-bromo-4,6-dichloro-phenoxy)-N-(3-chloro-4-methyl-phenyl)acetamide Formula: C15H11BrCl3NO2 MolecularWeight: 423.51634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2Br)Cl)Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2Br)Cl)Cl)Cl

InChI

InChI=1S/C15H11BrCl3NO2/c1-8-2-3-10(6-12(8)18)20-14(21)7-22-15-11(16)4-9(17)5-13(15)19/h2-6H,7H2,1H3,(H,20,21)