N-(2-chlorophenyl)-2-[3-(3,5-dicyanophenoxy)-4-ethyl-phenyl]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[3-(3,5-dicyanophenoxy)-4-ethyl-phenyl]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[3-(3,5-dicyanophenoxy)-4-ethyl-phenyl]acetamide CAS Name: N-(2-chlorophenyl)-2-[3-(3,5-dicyanophenoxy)-4-ethylphenyl]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[3-(3,5-dicyanophenoxy)-4-ethylphenyl]acetamide Traditional Name: N-(2-chlorophenyl)-2-[3-(3,5-dicyanophenoxy)-4-ethyl-phenyl]acetamide Formula: C24H18ClN3O2 MolecularWeight: 415.87162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18ClN3O2/c1-2-19-8-7-16(13-24(29)28-22-6-4-3-5-21(22)25)12-23(19)30-20-10-17(14-26)9-18(11-20)15-27/h3-12H,2,13H2,1H3,(H,28,29)