2-(2-azanyl-4-bromanyl-phenyl)sulfanyl-N-[3,5-bis(chloranyl)pyridin-2-yl]ethanamide

Systemtic Name: 2-(2-azanyl-4-bromanyl-phenyl)sulfanyl-N-[3,5-bis(chloranyl)pyridin-2-yl]ethanamide Openeye Name: 2-(2-amino-4-bromo-phenyl)sulfanyl-N-(3,5-dichloro-2-pyridyl)acetamide CAS Name: 2-[(2-amino-4-bromophenyl)thio]-N-(3,5-dichloro-2-pyridinyl)acetamide IUPAC Name: 2-(2-amino-4-bromophenyl)sulfanyl-N-(3,5-dichloropyridin-2-yl)acetamide Traditional Name: 2-[(2-amino-4-bromo-phenyl)thio]-N-(3,5-dichloro-2-pyridyl)acetamide Formula: C13H10BrCl2N3OS MolecularWeight: 407.113

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)N)SCC(=O)NC2=C(C=C(C=N2)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1Br)N)SCC(=O)NC2=C(C=C(C=N2)Cl)Cl

InChI

InChI=1S/C13H10BrCl2N3OS/c14-7-1-2-11(10(17)3-7)21-6-12(20)19-13-9(16)4-8(15)5-18-13/h1-5H,6,17H2,(H,18,19,20)