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

Systemtic Name: N-[2,6-bis(chloranyl)-3-methyl-phenyl]-2-(4-cyanophenoxy)ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-(2,6-dichloro-3-methyl-phenyl)acetamide CAS Name: 2-(4-cyanophenoxy)-N-(2,6-dichloro-3-methylphenyl)acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-(2,6-dichloro-3-methylphenyl)acetamide Traditional Name: 2-(4-cyanophenoxy)-N-(2,6-dichloro-3-methyl-phenyl)acetamide Formula: C16H12Cl2N2O2 MolecularWeight: 335.18468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12Cl2N2O2/c1-10-2-7-13(17)16(15(10)18)20-14(21)9-22-12-5-3-11(8-19)4-6-12/h2-7H,9H2,1H3,(H,20,21)