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

Systemtic Name: N-[2,6-bis(chloranyl)-3-methyl-phenyl]-2-(2-chloranyl-4-cyano-phenoxy)ethanamide Openeye Name: 2-(2-chloro-4-cyano-phenoxy)-N-(2,6-dichloro-3-methyl-phenyl)acetamide CAS Name: 2-(2-chloro-4-cyanophenoxy)-N-(2,6-dichloro-3-methylphenyl)acetamide IUPAC Name: 2-(2-chloro-4-cyanophenoxy)-N-(2,6-dichloro-3-methylphenyl)acetamide Traditional Name: 2-(2-chloro-4-cyano-phenoxy)-N-(2,6-dichloro-3-methyl-phenyl)acetamide Formula: C16H11Cl3N2O2 MolecularWeight: 369.62974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)Cl)NC(=O)COC2=C(C=C(C=C2)C#N)Cl)Cl

Isomeric SMILES

CC1=C(C(=C(C=C1)Cl)NC(=O)COC2=C(C=C(C=C2)C#N)Cl)Cl

InChI

InChI=1S/C16H11Cl3N2O2/c1-9-2-4-11(17)16(15(9)19)21-14(22)8-23-13-5-3-10(7-20)6-12(13)18/h2-6H,8H2,1H3,(H,21,22)