N-(4-bromanyl-2-methyl-phenyl)-2-(5-chloranyl-1-methyl-benzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-(5-chloranyl-1-methyl-benzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-(5-chloro-1-methyl-benzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[(5-chloro-1-methyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-(5-chloro-1-methylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[(5-chloro-1-methyl-benzimidazol-2-yl)thio]acetamide Formula: C17H15BrClN3OS MolecularWeight: 424.7425

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CSC2=NC3=C(N2C)C=CC(=C3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CSC2=NC3=C(N2C)C=CC(=C3)Cl

InChI

InChI=1S/C17H15BrClN3OS/c1-10-7-11(18)3-5-13(10)20-16(23)9-24-17-21-14-8-12(19)4-6-15(14)22(17)2/h3-8H,9H2,1-2H3,(H,20,23)