2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanyl]-N-(3-chlorophenyl)ethanamide

Systemtic Name: 2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanyl]-N-(3-chlorophenyl)ethanamide Openeye Name: 2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanyl]-N-(3-chlorophenyl)acetamide CAS Name: 2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]thio]-N-(3-chlorophenyl)acetamide IUPAC Name: 2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanyl]-N-(3-chlorophenyl)acetamide Traditional Name: 2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]thio]-N-(3-chlorophenyl)acetamide Formula: C17H13BrClN3OS MolecularWeight: 422.72662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC(=O)CSC2=NC=C(N2)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC(=O)CSC2=NC=C(N2)C3=CC=C(C=C3)Br

InChI

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