N'-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanehydrazide

Systemtic Name: N'-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanehydrazide Openeye Name: N'-[2-(4-chloro-3-methyl-phenoxy)acetyl]-2-(2-oxo-3-propyl-benzimidazol-1-yl)acetohydrazide CAS Name: N'-[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]-2-(2-oxo-3-propyl-1-benzimidazolyl)acetohydrazide IUPAC Name: N'-[2-(4-chloro-3-methylphenoxy)acetyl]-2-(2-oxo-3-propylbenzimidazol-1-yl)acetohydrazide Traditional Name: N'-[2-(4-chloro-3-methyl-phenoxy)acetyl]-2-(2-keto-3-propyl-benzimidazol-1-yl)acetohydrazide Formula: C21H23ClN4O4 MolecularWeight: 430.88472

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NNC(=O)COC3=CC(=C(C=C3)Cl)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NNC(=O)COC3=CC(=C(C=C3)Cl)C

InChI

InChI=1S/C21H23ClN4O4/c1-3-10-25-17-6-4-5-7-18(17)26(21(25)29)12-19(27)23-24-20(28)13-30-15-8-9-16(22)14(2)11-15/h4-9,11H,3,10,12-13H2,1-2H3,(H,23,27)(H,24,28)