2-(4-bromanyl-2-chloranyl-phenoxy)-N-(3,4-dichlorophenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-(3,4-dichlorophenyl)ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-(3,4-dichlorophenyl)acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-(3,4-dichlorophenyl)acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-(3,4-dichlorophenyl)acetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-(3,4-dichlorophenyl)acetamide Formula: C14H9BrCl3NO2 MolecularWeight: 409.48976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)COC2=C(C=C(C=C2)Br)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)COC2=C(C=C(C=C2)Br)Cl)Cl)Cl

InChI

InChI=1S/C14H9BrCl3NO2/c15-8-1-4-13(12(18)5-8)21-7-14(20)19-9-2-3-10(16)11(17)6-9/h1-6H,7H2,(H,19,20)