2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-N-(5-chloranylpyridin-2-yl)ethanamide

Systemtic Name: 2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-N-(5-chloranylpyridin-2-yl)ethanamide Openeye Name: 2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-N-(5-chloro-2-pyridyl)acetamide CAS Name: 2-[[1-(4-bromophenyl)-2-imidazolyl]thio]-N-(5-chloro-2-pyridinyl)acetamide IUPAC Name: 2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-N-(5-chloropyridin-2-yl)acetamide Traditional Name: 2-[[1-(4-bromophenyl)imidazol-2-yl]thio]-N-(5-chloro-2-pyridyl)acetamide Formula: C16H12BrClN4OS MolecularWeight: 423.71468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C=CN=C2SCC(=O)NC3=NC=C(C=C3)Cl)Br

Isomeric SMILES

C1=CC(=CC=C1N2C=CN=C2SCC(=O)NC3=NC=C(C=C3)Cl)Br

InChI

InChI=1S/C16H12BrClN4OS/c17-11-1-4-13(5-2-11)22-8-7-19-16(22)24-10-15(23)21-14-6-3-12(18)9-20-14/h1-9H,10H2,(H,20,21,23)