N-(2-chlorophenyl)-2-[3-(3,5-dicyanophenoxy)-4-methyl-phenyl]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[3-(3,5-dicyanophenoxy)-4-methyl-phenyl]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[3-(3,5-dicyanophenoxy)-4-methyl-phenyl]acetamide CAS Name: N-(2-chlorophenyl)-2-[3-(3,5-dicyanophenoxy)-4-methylphenyl]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[3-(3,5-dicyanophenoxy)-4-methylphenyl]acetamide Traditional Name: N-(2-chlorophenyl)-2-[3-(3,5-dicyanophenoxy)-4-methyl-phenyl]acetamide Formula: C23H16ClN3O2 MolecularWeight: 401.84504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)NC2=CC=CC=C2Cl)OC3=CC(=CC(=C3)C#N)C#N

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)NC2=CC=CC=C2Cl)OC3=CC(=CC(=C3)C#N)C#N

InChI

InChI=1S/C23H16ClN3O2/c1-15-6-7-16(12-23(28)27-21-5-3-2-4-20(21)24)11-22(15)29-19-9-17(13-25)8-18(10-19)14-26/h2-11H,12H2,1H3,(H,27,28)