2-(2-azanyl-6-chloranyl-phenyl)sulfanyl-N-[3,5-bis(chloranyl)pyridin-2-yl]ethanamide

Systemtic Name: 2-(2-azanyl-6-chloranyl-phenyl)sulfanyl-N-[3,5-bis(chloranyl)pyridin-2-yl]ethanamide Openeye Name: 2-(2-amino-6-chloro-phenyl)sulfanyl-N-(3,5-dichloro-2-pyridyl)acetamide CAS Name: 2-[(2-amino-6-chlorophenyl)thio]-N-(3,5-dichloro-2-pyridinyl)acetamide IUPAC Name: 2-(2-amino-6-chlorophenyl)sulfanyl-N-(3,5-dichloropyridin-2-yl)acetamide Traditional Name: 2-[(2-amino-6-chloro-phenyl)thio]-N-(3,5-dichloro-2-pyridyl)acetamide Formula: C13H10Cl3N3OS MolecularWeight: 362.662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)SCC(=O)NC2=C(C=C(C=N2)Cl)Cl)N

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)SCC(=O)NC2=C(C=C(C=N2)Cl)Cl)N

InChI

InChI=1S/C13H10Cl3N3OS/c14-7-4-9(16)13(18-5-7)19-11(20)6-21-12-8(15)2-1-3-10(12)17/h1-5H,6,17H2,(H,18,19,20)