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

Systemtic Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-[2,4,6-tris(bromanyl)-3-methoxy-phenyl]ethanamide Openeye Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(2,4,6-tribromo-3-methoxy-phenyl)acetamide CAS Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-N-(2,4,6-tribromo-3-methoxyphenyl)acetamide IUPAC Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(2,4,6-tribromo-3-methoxyphenyl)acetamide Traditional Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-N-(2,4,6-tribromo-3-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=C(C(=C(C=C3Br)Br)OC)Br

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=C(C(=C(C=C3Br)Br)OC)Br

InChI

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