N-(3-chloranyl-4-cyano-phenyl)-2-[(3,4-dichlorophenyl)methylsulfanyl]ethanamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-[(3,4-dichlorophenyl)methylsulfanyl]ethanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-[(3,4-dichlorophenyl)methylsulfanyl]acetamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-[(3,4-dichlorophenyl)methylthio]acetamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-[(3,4-dichlorophenyl)methylsulfanyl]acetamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-[(3,4-dichlorobenzyl)thio]acetamide Formula: C16H11Cl3N2OS MolecularWeight: 385.69534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CSCC(=O)NC2=CC(=C(C=C2)C#N)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1CSCC(=O)NC2=CC(=C(C=C2)C#N)Cl)Cl)Cl

InChI

InChI=1S/C16H11Cl3N2OS/c17-13-4-1-10(5-15(13)19)8-23-9-16(22)21-12-3-2-11(7-20)14(18)6-12/h1-6H,8-9H2,(H,21,22)