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

Systemtic Name: N-[2,6-bis(chloranyl)-3-methyl-phenyl]-2-(4-cyano-2-ethoxy-phenoxy)ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(2,6-dichloro-3-methyl-phenyl)acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-(2,6-dichloro-3-methylphenyl)acetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-(2,6-dichloro-3-methylphenyl)acetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(2,6-dichloro-3-methyl-phenyl)acetamide Formula: C18H16Cl2N2O3 MolecularWeight: 379.23724

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC2=C(C=CC(=C2Cl)C)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC2=C(C=CC(=C2Cl)C)Cl

InChI

InChI=1S/C18H16Cl2N2O3/c1-3-24-15-8-12(9-21)5-7-14(15)25-10-16(23)22-18-13(19)6-4-11(2)17(18)20/h4-8H,3,10H2,1-2H3,(H,22,23)