2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanyl]-N-(5-chloranyl-2-cyano-phenyl)ethanamide

Systemtic Name: 2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanyl]-N-(5-chloranyl-2-cyano-phenyl)ethanamide Openeye Name: 2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanyl]-N-(5-chloro-2-cyano-phenyl)acetamide CAS Name: 2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]thio]-N-(5-chloro-2-cyanophenyl)acetamide IUPAC Name: 2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanyl]-N-(5-chloro-2-cyanophenyl)acetamide Traditional Name: 2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]thio]-N-(5-chloro-2-cyano-phenyl)acetamide Formula: C18H12BrClN4OS MolecularWeight: 447.73608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CN=C(N2)SCC(=O)NC3=C(C=CC(=C3)Cl)C#N)Br

Isomeric SMILES

C1=CC(=CC=C1C2=CN=C(N2)SCC(=O)NC3=C(C=CC(=C3)Cl)C#N)Br

InChI

InChI=1S/C18H12BrClN4OS/c19-13-4-1-11(2-5-13)16-9-22-18(24-16)26-10-17(25)23-15-7-14(20)6-3-12(15)8-21/h1-7,9H,10H2,(H,22,24)(H,23,25)