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

Systemtic Name: 2-(1H-benzimidazol-2-yl)-N'-[2-(4-chloranyl-2,6-dimethyl-phenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(1H-benzimidazol-2-yl)-N'-[2-(4-chloro-2,6-dimethyl-phenoxy)acetyl]acetohydrazide CAS Name: 2-(1H-benzimidazol-2-yl)-N'-[2-(4-chloro-2,6-dimethylphenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(1H-benzimidazol-2-yl)-N'-[2-(4-chloro-2,6-dimethylphenoxy)acetyl]acetohydrazide Traditional Name: 2-(1H-benzimidazol-2-yl)-N'-[2-(4-chloro-2,6-dimethyl-phenoxy)acetyl]acetohydrazide Formula: C19H19ClN4O3 MolecularWeight: 386.83216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NNC(=O)CC2=NC3=CC=CC=C3N2)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NNC(=O)CC2=NC3=CC=CC=C3N2)C)Cl

InChI

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