N'-[2-(4-bromanylphenoxy)ethanoyl]-2-(1-methylbenzimidazol-2-yl)ethanehydrazide

Systemtic Name: N'-[2-(4-bromanylphenoxy)ethanoyl]-2-(1-methylbenzimidazol-2-yl)ethanehydrazide Openeye Name: N'-[2-(4-bromophenoxy)acetyl]-2-(1-methylbenzimidazol-2-yl)acetohydrazide CAS Name: N'-[2-(4-bromophenoxy)-1-oxoethyl]-2-(1-methyl-2-benzimidazolyl)acetohydrazide IUPAC Name: N'-[2-(4-bromophenoxy)acetyl]-2-(1-methylbenzimidazol-2-yl)acetohydrazide Traditional Name: N'-[2-(4-bromophenoxy)acetyl]-2-(1-methylbenzimidazol-2-yl)acetohydrazide Formula: C18H17BrN4O3 MolecularWeight: 417.25658

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CC(=O)NNC(=O)COC3=CC=C(C=C3)Br

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CC(=O)NNC(=O)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H17BrN4O3/c1-23-15-5-3-2-4-14(15)20-16(23)10-17(24)21-22-18(25)11-26-13-8-6-12(19)7-9-13/h2-9H,10-11H2,1H3,(H,21,24)(H,22,25)