2-(4-bromanylphenoxy)-N'-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanoyl]ethanehydrazide

Systemtic Name: 2-(4-bromanylphenoxy)-N'-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanoyl]ethanehydrazide Openeye Name: 2-(4-bromophenoxy)-N'-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetyl]acetohydrazide CAS Name: 2-(4-bromophenoxy)-N'-[2-[(6-methyl-1H-benzimidazol-2-yl)thio]-1-oxoethyl]acetohydrazide IUPAC Name: 2-(4-bromophenoxy)-N'-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetyl]acetohydrazide Traditional Name: 2-(4-bromophenoxy)-N'-[2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetyl]acetohydrazide Formula: C18H17BrN4O3S MolecularWeight: 449.32158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)NNC(=O)COC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)NNC(=O)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H17BrN4O3S/c1-11-2-7-14-15(8-11)21-18(20-14)27-10-17(25)23-22-16(24)9-26-13-5-3-12(19)4-6-13/h2-8H,9-10H2,1H3,(H,20,21)(H,22,24)(H,23,25)