2-(2-chloranyl-4-cyano-phenoxy)-N-[1-(3-chlorophenyl)ethyl]ethanamide

Systemtic Name: 2-(2-chloranyl-4-cyano-phenoxy)-N-[1-(3-chlorophenyl)ethyl]ethanamide Openeye Name: 2-(2-chloro-4-cyano-phenoxy)-N-[1-(3-chlorophenyl)ethyl]acetamide CAS Name: 2-(2-chloro-4-cyanophenoxy)-N-[1-(3-chlorophenyl)ethyl]acetamide IUPAC Name: 2-(2-chloro-4-cyanophenoxy)-N-[1-(3-chlorophenyl)ethyl]acetamide Traditional Name: 2-(2-chloro-4-cyano-phenoxy)-N-[1-(3-chlorophenyl)ethyl]acetamide Formula: C17H14Cl2N2O2 MolecularWeight: 349.21126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14Cl2N2O2/c1-11(13-3-2-4-14(18)8-13)21-17(22)10-23-16-6-5-12(9-20)7-15(16)19/h2-8,11H,10H2,1H3,(H,21,22)