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

Systemtic Name: N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]ethanamide Openeye Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-(2,6-dibromo-4-methyl-phenyl)acetamide CAS Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-(2,6-dibromo-4-methylphenyl)acetamide IUPAC Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-(2,6-dibromo-4-methylphenyl)acetamide Traditional Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-(2,6-dibromo-4-methyl-phenyl)acetamide Formula: C16H12Br2ClN3OS MolecularWeight: 489.61198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12Br2ClN3OS/c1-8-4-10(17)15(11(18)5-8)22-14(23)7-24-16-20-12-3-2-9(19)6-13(12)21-16/h2-6H,7H2,1H3,(H,20,21)(H,22,23)