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

Systemtic Name: N'-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanehydrazide Openeye Name: N'-[2-(4-chloro-3-methyl-phenoxy)acetyl]-3-(2-oxo-3-propyl-benzimidazol-1-yl)propanehydrazide CAS Name: N'-[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]-3-(2-oxo-3-propyl-1-benzimidazolyl)propanehydrazide IUPAC Name: N'-[2-(4-chloro-3-methylphenoxy)acetyl]-3-(2-oxo-3-propylbenzimidazol-1-yl)propanehydrazide Traditional Name: N'-[2-(4-chloro-3-methyl-phenoxy)acetyl]-3-(2-keto-3-propyl-benzimidazol-1-yl)propionohydrazide Formula: C22H25ClN4O4 MolecularWeight: 444.9113

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25ClN4O4/c1-3-11-26-18-6-4-5-7-19(18)27(22(26)30)12-10-20(28)24-25-21(29)14-31-16-8-9-17(23)15(2)13-16/h4-9,13H,3,10-12,14H2,1-2H3,(H,24,28)(H,25,29)