N-[3,5-bis(chloranyl)-4-methyl-pyridin-2-yl]-2-(4-bromophenyl)sulfanyl-ethanamide

Systemtic Name: N-[3,5-bis(chloranyl)-4-methyl-pyridin-2-yl]-2-(4-bromophenyl)sulfanyl-ethanamide Openeye Name: 2-(4-bromophenyl)sulfanyl-N-(3,5-dichloro-4-methyl-2-pyridyl)acetamide CAS Name: 2-[(4-bromophenyl)thio]-N-(3,5-dichloro-4-methyl-2-pyridinyl)acetamide IUPAC Name: 2-(4-bromophenyl)sulfanyl-N-(3,5-dichloro-4-methylpyridin-2-yl)acetamide Traditional Name: 2-[(4-bromophenyl)thio]-N-(3,5-dichloro-4-methyl-2-pyridyl)acetamide Formula: C14H11BrCl2N2OS MolecularWeight: 406.12494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC=C1Cl)NC(=O)CSC2=CC=C(C=C2)Br)Cl

Isomeric SMILES

CC1=C(C(=NC=C1Cl)NC(=O)CSC2=CC=C(C=C2)Br)Cl

InChI

InChI=1S/C14H11BrCl2N2OS/c1-8-11(16)6-18-14(13(8)17)19-12(20)7-21-10-4-2-9(15)3-5-10/h2-6H,7H2,1H3,(H,18,19,20)