N'-[2-(2-chloranyl-5-methyl-phenoxy)ethanoyl]-2-(2-ethylbenzimidazol-1-yl)ethanehydrazide

Systemtic Name: N'-[2-(2-chloranyl-5-methyl-phenoxy)ethanoyl]-2-(2-ethylbenzimidazol-1-yl)ethanehydrazide Openeye Name: N'-[2-(2-chloro-5-methyl-phenoxy)acetyl]-2-(2-ethylbenzimidazol-1-yl)acetohydrazide CAS Name: N'-[2-(2-chloro-5-methylphenoxy)-1-oxoethyl]-2-(2-ethyl-1-benzimidazolyl)acetohydrazide IUPAC Name: N'-[2-(2-chloro-5-methylphenoxy)acetyl]-2-(2-ethylbenzimidazol-1-yl)acetohydrazide Traditional Name: N'-[2-(2-chloro-5-methyl-phenoxy)acetyl]-2-(2-ethylbenzimidazol-1-yl)acetohydrazide Formula: C20H21ClN4O3 MolecularWeight: 400.85874

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)NNC(=O)COC3=C(C=CC(=C3)C)Cl

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)NNC(=O)COC3=C(C=CC(=C3)C)Cl

InChI

InChI=1S/C20H21ClN4O3/c1-3-18-22-15-6-4-5-7-16(15)25(18)11-19(26)23-24-20(27)12-28-17-10-13(2)8-9-14(17)21/h4-10H,3,11-12H2,1-2H3,(H,23,26)(H,24,27)