2-[2-[(5-bromanylpyridin-2-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-chlorophenyl)ethanamide

Systemtic Name: 2-[2-[(5-bromanylpyridin-2-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-chlorophenyl)ethanamide Openeye Name: 2-[2-[(5-bromo-2-pyridyl)amino]-2-oxo-ethyl]sulfanyl-N-(4-chlorophenyl)acetamide CAS Name: 2-[[2-[(5-bromo-2-pyridinyl)amino]-2-oxoethyl]thio]-N-(4-chlorophenyl)acetamide IUPAC Name: 2-[2-[(5-bromopyridin-2-yl)amino]-2-oxoethyl]sulfanyl-N-(4-chlorophenyl)acetamide Traditional Name: 2-[[2-[(5-bromo-2-pyridyl)amino]-2-keto-ethyl]thio]-N-(4-chlorophenyl)acetamide Formula: C15H13BrClN3O2S MolecularWeight: 414.70462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CSCC(=O)NC2=NC=C(C=C2)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CSCC(=O)NC2=NC=C(C=C2)Br)Cl

InChI

InChI=1S/C15H13BrClN3O2S/c16-10-1-6-13(18-7-10)20-15(22)9-23-8-14(21)19-12-4-2-11(17)3-5-12/h1-7H,8-9H2,(H,19,21)(H,18,20,22)