2-[(2-chlorophenyl)methylsulfanyl]-N-[(3,4-dichlorophenyl)methyl]pyridine-3-carboxamide

Systemtic Name: 2-[(2-chlorophenyl)methylsulfanyl]-N-[(3,4-dichlorophenyl)methyl]pyridine-3-carboxamide Openeye Name: 2-[(2-chlorophenyl)methylsulfanyl]-N-[(3,4-dichlorophenyl)methyl]pyridine-3-carboxamide CAS Name: 2-[(2-chlorophenyl)methylthio]-N-[(3,4-dichlorophenyl)methyl]-3-pyridinecarboxamide IUPAC Name: 2-[(2-chlorophenyl)methylsulfanyl]-N-[(3,4-dichlorophenyl)methyl]pyridine-3-carboxamide Traditional Name: 2-[(2-chlorobenzyl)thio]-N-(3,4-dichlorobenzyl)nicotinamide Formula: C20H15Cl3N2OS MolecularWeight: 437.7699

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CSC2=C(C=CC=N2)C(=O)NCC3=CC(=C(C=C3)Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CSC2=C(C=CC=N2)C(=O)NCC3=CC(=C(C=C3)Cl)Cl)Cl

InChI

InChI=1S/C20H15Cl3N2OS/c21-16-6-2-1-4-14(16)12-27-20-15(5-3-9-24-20)19(26)25-11-13-7-8-17(22)18(23)10-13/h1-10H,11-12H2,(H,25,26)