N'-[2-(3-chloranylphenoxy)ethanoyl]-2-(2-ethylbenzimidazol-1-yl)ethanehydrazide

Systemtic Name: N'-[2-(3-chloranylphenoxy)ethanoyl]-2-(2-ethylbenzimidazol-1-yl)ethanehydrazide Openeye Name: N'-[2-(3-chlorophenoxy)acetyl]-2-(2-ethylbenzimidazol-1-yl)acetohydrazide CAS Name: N'-[2-(3-chlorophenoxy)-1-oxoethyl]-2-(2-ethyl-1-benzimidazolyl)acetohydrazide IUPAC Name: N'-[2-(3-chlorophenoxy)acetyl]-2-(2-ethylbenzimidazol-1-yl)acetohydrazide Traditional Name: N'-[2-(3-chlorophenoxy)acetyl]-2-(2-ethylbenzimidazol-1-yl)acetohydrazide Formula: C19H19ClN4O3 MolecularWeight: 386.83216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN4O3/c1-2-17-21-15-8-3-4-9-16(15)24(17)11-18(25)22-23-19(26)12-27-14-7-5-6-13(20)10-14/h3-10H,2,11-12H2,1H3,(H,22,25)(H,23,26)