2-(2-butylbenzimidazol-1-yl)-N'-[2-(4-chloranylphenoxy)ethanoyl]ethanehydrazide

Systemtic Name: 2-(2-butylbenzimidazol-1-yl)-N'-[2-(4-chloranylphenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(2-butylbenzimidazol-1-yl)-N'-[2-(4-chlorophenoxy)acetyl]acetohydrazide CAS Name: 2-(2-butyl-1-benzimidazolyl)-N'-[2-(4-chlorophenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(2-butylbenzimidazol-1-yl)-N'-[2-(4-chlorophenoxy)acetyl]acetohydrazide Traditional Name: 2-(2-butylbenzimidazol-1-yl)-N'-[2-(4-chlorophenoxy)acetyl]acetohydrazide Formula: C21H23ClN4O3 MolecularWeight: 414.88532

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC2=CC=CC=C2N1CC(=O)NNC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCC1=NC2=CC=CC=C2N1CC(=O)NNC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H23ClN4O3/c1-2-3-8-19-23-17-6-4-5-7-18(17)26(19)13-20(27)24-25-21(28)14-29-16-11-9-15(22)10-12-16/h4-7,9-12H,2-3,8,13-14H2,1H3,(H,24,27)(H,25,28)