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

Systemtic Name: 2-[3-(5-chloranyl-2-cyano-phenoxy)-4-ethyl-phenyl]-N-(2-chlorophenyl)ethanamide Openeye Name: 2-[3-(5-chloro-2-cyano-phenoxy)-4-ethyl-phenyl]-N-(2-chlorophenyl)acetamide CAS Name: 2-[3-(5-chloro-2-cyanophenoxy)-4-ethylphenyl]-N-(2-chlorophenyl)acetamide IUPAC Name: 2-[3-(5-chloro-2-cyanophenoxy)-4-ethylphenyl]-N-(2-chlorophenyl)acetamide Traditional Name: 2-[3-(5-chloro-2-cyano-phenoxy)-4-ethyl-phenyl]-N-(2-chlorophenyl)acetamide Formula: C23H18Cl2N2O2 MolecularWeight: 425.30722

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)CC(=O)NC2=CC=CC=C2Cl)OC3=C(C=CC(=C3)Cl)C#N

Isomeric SMILES

CCC1=C(C=C(C=C1)CC(=O)NC2=CC=CC=C2Cl)OC3=C(C=CC(=C3)Cl)C#N

InChI

InChI=1S/C23H18Cl2N2O2/c1-2-16-8-7-15(12-23(28)27-20-6-4-3-5-19(20)25)11-21(16)29-22-13-18(24)10-9-17(22)14-26/h3-11,13H,2,12H2,1H3,(H,27,28)