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

Systemtic Name: 2-[4-chloranyl-3-(3,5-dicyanophenoxy)phenyl]-N-(2-chloranyl-4-methylsulfonyl-phenyl)ethanamide Openeye Name: 2-[4-chloro-3-(3,5-dicyanophenoxy)phenyl]-N-(2-chloro-4-methylsulfonyl-phenyl)acetamide CAS Name: 2-[4-chloro-3-(3,5-dicyanophenoxy)phenyl]-N-(2-chloro-4-methylsulfonylphenyl)acetamide IUPAC Name: 2-[4-chloro-3-(3,5-dicyanophenoxy)phenyl]-N-(2-chloro-4-methylsulfonylphenyl)acetamide Traditional Name: 2-[4-chloro-3-(3,5-dicyanophenoxy)phenyl]-N-(2-chloro-4-mesyl-phenyl)acetamide Formula: C23H15Cl2N3O4S MolecularWeight: 500.3539

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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)Cl

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)Cl

InChI

InChI=1S/C23H15Cl2N3O4S/c1-33(30,31)18-3-5-21(20(25)11-18)28-23(29)10-14-2-4-19(24)22(9-14)32-17-7-15(12-26)6-16(8-17)13-27/h2-9,11H,10H2,1H3,(H,28,29)