N-chloranyl-2-[3-(2-chloranyl-3,5-dicyano-phenoxy)-4-ethyl-phenyl]-2-phenyl-ethanamide

Systemtic Name: N-chloranyl-2-[3-(2-chloranyl-3,5-dicyano-phenoxy)-4-ethyl-phenyl]-2-phenyl-ethanamide Openeye Name: N-chloro-2-[3-(2-chloro-3,5-dicyano-phenoxy)-4-ethyl-phenyl]-2-phenyl-acetamide CAS Name: N-chloro-2-[3-(2-chloro-3,5-dicyanophenoxy)-4-ethylphenyl]-2-phenylacetamide IUPAC Name: N-chloro-2-[3-(2-chloro-3,5-dicyanophenoxy)-4-ethylphenyl]-2-phenylacetamide Traditional Name: N-chloro-2-[3-(2-chloro-3,5-dicyano-phenoxy)-4-ethyl-phenyl]-2-phenyl-acetamide Formula: C24H17Cl2N3O2 MolecularWeight: 450.31668

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C(C2=CC=CC=C2)C(=O)NCl)OC3=CC(=CC(=C3Cl)C#N)C#N

Isomeric SMILES

CCC1=C(C=C(C=C1)C(C2=CC=CC=C2)C(=O)NCl)OC3=CC(=CC(=C3Cl)C#N)C#N

InChI

InChI=1S/C24H17Cl2N3O2/c1-2-16-8-9-18(22(24(30)29-26)17-6-4-3-5-7-17)12-20(16)31-21-11-15(13-27)10-19(14-28)23(21)25/h3-12,22H,2H2,1H3,(H,29,30)