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

Systemtic Name: 2-[2-[3-(3-chloranyl-5-cyano-phenoxy)-4-methoxy-phenyl]phenyl]ethanamide Openeye Name: 2-[2-[3-(3-chloro-5-cyano-phenoxy)-4-methoxy-phenyl]phenyl]acetamide CAS Name: 2-[2-[3-(3-chloro-5-cyanophenoxy)-4-methoxyphenyl]phenyl]acetamide IUPAC Name: 2-[2-[3-(3-chloro-5-cyanophenoxy)-4-methoxyphenyl]phenyl]acetamide Traditional Name: 2-[2-[3-(3-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=CC(=CC(=C3)C#N)Cl

Isomeric SMILES

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

InChI

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