N'-[2-[2-[(4-chloranylphenoxy)methyl]benzimidazol-1-yl]ethanoyl]hexanehydrazide

Systemtic Name: N'-[2-[2-[(4-chloranylphenoxy)methyl]benzimidazol-1-yl]ethanoyl]hexanehydrazide Openeye Name: N'-[2-[2-[(4-chlorophenoxy)methyl]benzimidazol-1-yl]acetyl]hexanehydrazide CAS Name: N'-[2-[2-[(4-chlorophenoxy)methyl]-1-benzimidazolyl]-1-oxoethyl]hexanehydrazide IUPAC Name: N'-[2-[2-[(4-chlorophenoxy)methyl]benzimidazol-1-yl]acetyl]hexanehydrazide Traditional Name: N'-[2-[2-[(4-chlorophenoxy)methyl]benzimidazol-1-yl]acetyl]hexanohydrazide Formula: C22H25ClN4O3 MolecularWeight: 428.9119

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)NNC(=O)CN1C2=CC=CC=C2N=C1COC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCCC(=O)NNC(=O)CN1C2=CC=CC=C2N=C1COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H25ClN4O3/c1-2-3-4-9-21(28)25-26-22(29)14-27-19-8-6-5-7-18(19)24-20(27)15-30-17-12-10-16(23)11-13-17/h5-8,10-13H,2-4,9,14-15H2,1H3,(H,25,28)(H,26,29)