2-[4-chloranyl-3-(3,5-dicyanophenoxy)phenyl]-N-(4-methylsulfonylphenyl)ethanamide

Systemtic Name: 2-[4-chloranyl-3-(3,5-dicyanophenoxy)phenyl]-N-(4-methylsulfonylphenyl)ethanamide Openeye Name: 2-[4-chloro-3-(3,5-dicyanophenoxy)phenyl]-N-(4-methylsulfonylphenyl)acetamide CAS Name: 2-[4-chloro-3-(3,5-dicyanophenoxy)phenyl]-N-(4-methylsulfonylphenyl)acetamide IUPAC Name: 2-[4-chloro-3-(3,5-dicyanophenoxy)phenyl]-N-(4-methylsulfonylphenyl)acetamide Traditional Name: 2-[4-chloro-3-(3,5-dicyanophenoxy)phenyl]-N-(4-mesylphenyl)acetamide Formula: C23H16ClN3O4S MolecularWeight: 465.90884

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)NC(=O)CC2=CC(=C(C=C2)Cl)OC3=CC(=CC(=C3)C#N)C#N

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)NC(=O)CC2=CC(=C(C=C2)Cl)OC3=CC(=CC(=C3)C#N)C#N

InChI

InChI=1S/C23H16ClN3O4S/c1-32(29,30)20-5-3-18(4-6-20)27-23(28)12-15-2-7-21(24)22(11-15)31-19-9-16(13-25)8-17(10-19)14-26/h2-11H,12H2,1H3,(H,27,28)