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

Systemtic Name: 2-[2-[3-(2-chloranyl-5-cyano-phenoxy)-4-methoxy-phenyl]phenyl]ethanamide Openeye Name: 2-[2-[3-(2-chloro-5-cyano-phenoxy)-4-methoxy-phenyl]phenyl]acetamide CAS Name: 2-[2-[3-(2-chloro-5-cyanophenoxy)-4-methoxyphenyl]phenyl]acetamide IUPAC Name: 2-[2-[3-(2-chloro-5-cyanophenoxy)-4-methoxyphenyl]phenyl]acetamide Traditional Name: 2-[2-[3-(2-chloro-5-cyano-phenoxy)-4-methoxy-phenyl]phenyl]acetamide Formula: C22H17ClN2O3 MolecularWeight: 392.83498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC=CC=C2CC(=O)N)OC3=C(C=CC(=C3)C#N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC=CC=C2CC(=O)N)OC3=C(C=CC(=C3)C#N)Cl

InChI

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