N-(4-bromanyl-3-methyl-phenyl)-2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-[(6-chloro-1H-benzimidazol-2-yl)thio]acetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]acetamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-[(6-chloro-1H-benzimidazol-2-yl)thio]acetamide Formula: C16H13BrClN3OS MolecularWeight: 410.71592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CSC2=NC3=C(N2)C=C(C=C3)Cl)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CSC2=NC3=C(N2)C=C(C=C3)Cl)Br

InChI

InChI=1S/C16H13BrClN3OS/c1-9-6-11(3-4-12(9)17)19-15(22)8-23-16-20-13-5-2-10(18)7-14(13)21-16/h2-7H,8H2,1H3,(H,19,22)(H,20,21)