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

Systemtic Name: N-(2-bromophenyl)-2-[1-(4-chlorophenyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(2-bromophenyl)-2-[1-(4-chlorophenyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(2-bromophenyl)-2-[[1-(4-chlorophenyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-(2-bromophenyl)-2-[1-(4-chlorophenyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-(2-bromophenyl)-2-[[1-(4-chlorophenyl)imidazol-2-yl]thio]acetamide Formula: C17H13BrClN3OS MolecularWeight: 422.72662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CSC2=NC=CN2C3=CC=C(C=C3)Cl)Br

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CSC2=NC=CN2C3=CC=C(C=C3)Cl)Br

InChI

InChI=1S/C17H13BrClN3OS/c18-14-3-1-2-4-15(14)21-16(23)11-24-17-20-9-10-22(17)13-7-5-12(19)6-8-13/h1-10H,11H2,(H,21,23)