N-(5-chloranyl-2-cyano-phenyl)-2-(4-chloranyl-3-ethyl-phenoxy)ethanamide

Systemtic Name: N-(5-chloranyl-2-cyano-phenyl)-2-(4-chloranyl-3-ethyl-phenoxy)ethanamide Openeye Name: N-(5-chloro-2-cyano-phenyl)-2-(4-chloro-3-ethyl-phenoxy)acetamide CAS Name: N-(5-chloro-2-cyanophenyl)-2-(4-chloro-3-ethylphenoxy)acetamide IUPAC Name: N-(5-chloro-2-cyanophenyl)-2-(4-chloro-3-ethylphenoxy)acetamide Traditional Name: N-(5-chloro-2-cyano-phenyl)-2-(4-chloro-3-ethyl-phenoxy)acetamide Formula: C17H14Cl2N2O2 MolecularWeight: 349.21126

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OCC(=O)NC2=C(C=CC(=C2)Cl)C#N)Cl

Isomeric SMILES

CCC1=C(C=CC(=C1)OCC(=O)NC2=C(C=CC(=C2)Cl)C#N)Cl

InChI

InChI=1S/C17H14Cl2N2O2/c1-2-11-7-14(5-6-15(11)19)23-10-17(22)21-16-8-13(18)4-3-12(16)9-20/h3-8H,2,10H2,1H3,(H,21,22)