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

Systemtic Name: N-chloranyl-2-[3-(2-chloranyl-5-cyano-phenoxy)-4-methoxy-phenyl]-2-phenyl-ethanamide Openeye Name: N-chloro-2-[3-(2-chloro-5-cyano-phenoxy)-4-methoxy-phenyl]-2-phenyl-acetamide CAS Name: N-chloro-2-[3-(2-chloro-5-cyanophenoxy)-4-methoxyphenyl]-2-phenylacetamide IUPAC Name: N-chloro-2-[3-(2-chloro-5-cyanophenoxy)-4-methoxyphenyl]-2-phenylacetamide Traditional Name: N-chloro-2-[3-(2-chloro-5-cyano-phenoxy)-4-methoxy-phenyl]-2-phenyl-acetamide Formula: C22H16Cl2N2O3 MolecularWeight: 427.28004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C2=CC=CC=C2)C(=O)NCl)OC3=C(C=CC(=C3)C#N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(C2=CC=CC=C2)C(=O)NCl)OC3=C(C=CC(=C3)C#N)Cl

InChI

InChI=1S/C22H16Cl2N2O3/c1-28-18-10-8-16(21(22(27)26-24)15-5-3-2-4-6-15)12-20(18)29-19-11-14(13-25)7-9-17(19)23/h2-12,21H,1H3,(H,26,27)