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

Systemtic Name: 2-(1H-benzimidazol-2-yl)-N'-[2-(4-chloranyl-2-methyl-phenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(1H-benzimidazol-2-yl)-N'-[2-(4-chloro-2-methyl-phenoxy)acetyl]acetohydrazide CAS Name: 2-(1H-benzimidazol-2-yl)-N'-[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(1H-benzimidazol-2-yl)-N'-[2-(4-chloro-2-methylphenoxy)acetyl]acetohydrazide Traditional Name: 2-(1H-benzimidazol-2-yl)-N'-[2-(4-chloro-2-methyl-phenoxy)acetyl]acetohydrazide Formula: C18H17ClN4O3 MolecularWeight: 372.80558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NNC(=O)CC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NNC(=O)CC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C18H17ClN4O3/c1-11-8-12(19)6-7-15(11)26-10-18(25)23-22-17(24)9-16-20-13-4-2-3-5-14(13)21-16/h2-8H,9-10H2,1H3,(H,20,21)(H,22,24)(H,23,25)