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

Systemtic Name: 2-[2-[3-(3-chloranyl-5-cyano-phenoxy)-4,5-dimethyl-phenyl]phenyl]ethanamide Openeye Name: 2-[2-[3-(3-chloro-5-cyano-phenoxy)-4,5-dimethyl-phenyl]phenyl]acetamide CAS Name: 2-[2-[3-(3-chloro-5-cyanophenoxy)-4,5-dimethylphenyl]phenyl]acetamide IUPAC Name: 2-[2-[3-(3-chloro-5-cyanophenoxy)-4,5-dimethylphenyl]phenyl]acetamide Traditional Name: 2-[2-[3-(3-chloro-5-cyano-phenoxy)-4,5-dimethyl-phenyl]phenyl]acetamide Formula: C23H19ClN2O2 MolecularWeight: 390.86216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C2=CC=CC=C2CC(=O)N)OC3=CC(=CC(=C3)C#N)Cl)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C2=CC=CC=C2CC(=O)N)OC3=CC(=CC(=C3)C#N)Cl)C

InChI

InChI=1S/C23H19ClN2O2/c1-14-7-18(21-6-4-3-5-17(21)11-23(26)27)10-22(15(14)2)28-20-9-16(13-25)8-19(24)12-20/h3-10,12H,11H2,1-2H3,(H2,26,27)