2-(2-chloranyl-4-cyano-phenoxy)-N-[2-(3-chlorophenyl)ethyl]ethanamide

Systemtic Name: 2-(2-chloranyl-4-cyano-phenoxy)-N-[2-(3-chlorophenyl)ethyl]ethanamide Openeye Name: 2-(2-chloro-4-cyano-phenoxy)-N-[2-(3-chlorophenyl)ethyl]acetamide CAS Name: 2-(2-chloro-4-cyanophenoxy)-N-[2-(3-chlorophenyl)ethyl]acetamide IUPAC Name: 2-(2-chloro-4-cyanophenoxy)-N-[2-(3-chlorophenyl)ethyl]acetamide Traditional Name: 2-(2-chloro-4-cyano-phenoxy)-N-[2-(3-chlorophenyl)ethyl]acetamide Formula: C17H14Cl2N2O2 MolecularWeight: 349.21126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14Cl2N2O2/c18-14-3-1-2-12(8-14)6-7-21-17(22)11-23-16-5-4-13(10-20)9-15(16)19/h1-5,8-9H,6-7,11H2,(H,21,22)