N'-[2-(4-chloranyl-2,6-dimethyl-phenoxy)ethanoyl]-2-(2-ethylbenzimidazol-1-yl)ethanehydrazide

Systemtic Name: N'-[2-(4-chloranyl-2,6-dimethyl-phenoxy)ethanoyl]-2-(2-ethylbenzimidazol-1-yl)ethanehydrazide Openeye Name: N'-[2-(4-chloro-2,6-dimethyl-phenoxy)acetyl]-2-(2-ethylbenzimidazol-1-yl)acetohydrazide CAS Name: N'-[2-(4-chloro-2,6-dimethylphenoxy)-1-oxoethyl]-2-(2-ethyl-1-benzimidazolyl)acetohydrazide IUPAC Name: N'-[2-(4-chloro-2,6-dimethylphenoxy)acetyl]-2-(2-ethylbenzimidazol-1-yl)acetohydrazide Traditional Name: N'-[2-(4-chloro-2,6-dimethyl-phenoxy)acetyl]-2-(2-ethylbenzimidazol-1-yl)acetohydrazide Formula: C21H23ClN4O3 MolecularWeight: 414.88532

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)NNC(=O)COC3=C(C=C(C=C3C)Cl)C

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)NNC(=O)COC3=C(C=C(C=C3C)Cl)C

InChI

InChI=1S/C21H23ClN4O3/c1-4-18-23-16-7-5-6-8-17(16)26(18)11-19(27)24-25-20(28)12-29-21-13(2)9-15(22)10-14(21)3/h5-10H,4,11-12H2,1-3H3,(H,24,27)(H,25,28)