2-(4-cyano-2-methoxy-phenoxy)-N-[2,4,5-tris(chloranyl)phenyl]ethanamide

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[2,4,5-tris(chloranyl)phenyl]ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(2,4,5-trichlorophenyl)acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-(2,4,5-trichlorophenyl)acetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-(2,4,5-trichlorophenyl)acetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(2,4,5-trichlorophenyl)acetamide Formula: C16H11Cl3N2O3 MolecularWeight: 385.62914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCC(=O)NC2=CC(=C(C=C2Cl)Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCC(=O)NC2=CC(=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C16H11Cl3N2O3/c1-23-15-4-9(7-20)2-3-14(15)24-8-16(22)21-13-6-11(18)10(17)5-12(13)19/h2-6H,8H2,1H3,(H,21,22)