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

Systemtic Name: 2-[2-[3-(2-chloranyl-5-cyano-phenoxy)-5-methoxy-phenyl]phenyl]ethanamide Openeye Name: 2-[2-[3-(2-chloro-5-cyano-phenoxy)-5-methoxy-phenyl]phenyl]acetamide CAS Name: 2-[2-[3-(2-chloro-5-cyanophenoxy)-5-methoxyphenyl]phenyl]acetamide IUPAC Name: 2-[2-[3-(2-chloro-5-cyanophenoxy)-5-methoxyphenyl]phenyl]acetamide Traditional Name: 2-[2-[3-(2-chloro-5-cyano-phenoxy)-5-methoxy-phenyl]phenyl]acetamide Formula: C22H17ClN2O3 MolecularWeight: 392.83498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)OC2=C(C=CC(=C2)C#N)Cl)C3=CC=CC=C3CC(=O)N

Isomeric SMILES

COC1=CC(=CC(=C1)OC2=C(C=CC(=C2)C#N)Cl)C3=CC=CC=C3CC(=O)N

InChI

InChI=1S/C22H17ClN2O3/c1-27-17-9-16(19-5-3-2-4-15(19)11-22(25)26)10-18(12-17)28-21-8-14(13-24)6-7-20(21)23/h2-10,12H,11H2,1H3,(H2,25,26)