2-[2-bromanyl-4,6-bis(chloranyl)phenoxy]-N-(2-cyanophenyl)ethanamide

Systemtic Name: 2-[2-bromanyl-4,6-bis(chloranyl)phenoxy]-N-(2-cyanophenyl)ethanamide Openeye Name: 2-(2-bromo-4,6-dichloro-phenoxy)-N-(2-cyanophenyl)acetamide CAS Name: 2-(2-bromo-4,6-dichlorophenoxy)-N-(2-cyanophenyl)acetamide IUPAC Name: 2-(2-bromo-4,6-dichlorophenoxy)-N-(2-cyanophenyl)acetamide Traditional Name: 2-(2-bromo-4,6-dichloro-phenoxy)-N-(2-cyanophenyl)acetamide Formula: C15H9BrCl2N2O2 MolecularWeight: 400.05416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)NC(=O)COC2=C(C=C(C=C2Br)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C#N)NC(=O)COC2=C(C=C(C=C2Br)Cl)Cl

InChI

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