2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-[3,4,5-tris(bromanyl)-2-methoxy-phenyl]ethanamide

Systemtic Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-[3,4,5-tris(bromanyl)-2-methoxy-phenyl]ethanamide Openeye Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(3,4,5-tribromo-2-methoxy-phenyl)acetamide CAS Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-N-(3,4,5-tribromo-2-methoxyphenyl)acetamide IUPAC Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(3,4,5-tribromo-2-methoxyphenyl)acetamide Traditional Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-N-(3,4,5-tribromo-2-methoxy-phenyl)acetamide Formula: C17H14Br3N3O3S MolecularWeight: 580.08836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=CC(=C(C(=C3OC)Br)Br)Br

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=CC(=C(C(=C3OC)Br)Br)Br

InChI

InChI=1S/C17H14Br3N3O3S/c1-25-8-3-4-10-11(5-8)23-17(22-10)27-7-13(24)21-12-6-9(18)14(19)15(20)16(12)26-2/h3-6H,7H2,1-2H3,(H,21,24)(H,22,23)