2-(4-bromanyl-2-chloranyl-phenoxy)-N-(3-chloranyl-4-cyano-phenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-(3-chloranyl-4-cyano-phenyl)ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-(3-chloro-4-cyano-phenyl)acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-(3-chloro-4-cyanophenyl)acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-(3-chloro-4-cyanophenyl)acetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-(3-chloro-4-cyano-phenyl)acetamide Formula: C15H9BrCl2N2O2 MolecularWeight: 400.05416

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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)C#N

Isomeric SMILES

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

InChI

InChI=1S/C15H9BrCl2N2O2/c16-10-2-4-14(13(18)5-10)22-8-15(21)20-11-3-1-9(7-19)12(17)6-11/h1-6H,8H2,(H,20,21)