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

Systemtic Name: 2-(2-chloranyl-4-cyano-phenoxy)-N-[(4-chlorophenyl)methyl]ethanamide Openeye Name: 2-(2-chloro-4-cyano-phenoxy)-N-[(4-chlorophenyl)methyl]acetamide CAS Name: 2-(2-chloro-4-cyanophenoxy)-N-[(4-chlorophenyl)methyl]acetamide IUPAC Name: 2-(2-chloro-4-cyanophenoxy)-N-[(4-chlorophenyl)methyl]acetamide Traditional Name: N-(4-chlorobenzyl)-2-(2-chloro-4-cyano-phenoxy)acetamide Formula: C16H12Cl2N2O2 MolecularWeight: 335.18468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)COC2=C(C=C(C=C2)C#N)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)COC2=C(C=C(C=C2)C#N)Cl)Cl

InChI

InChI=1S/C16H12Cl2N2O2/c17-13-4-1-11(2-5-13)9-20-16(21)10-22-15-6-3-12(8-19)7-14(15)18/h1-7H,9-10H2,(H,20,21)