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

Systemtic Name: N'-[2-(benzimidazol-1-yl)ethanoyl]-4-(4-chloranyl-3-methyl-phenoxy)butanehydrazide Openeye Name: N'-[2-(benzimidazol-1-yl)acetyl]-4-(4-chloro-3-methyl-phenoxy)butanehydrazide CAS Name: N'-[2-(1-benzimidazolyl)-1-oxoethyl]-4-(4-chloro-3-methylphenoxy)butanehydrazide IUPAC Name: N'-[2-(benzimidazol-1-yl)acetyl]-4-(4-chloro-3-methylphenoxy)butanehydrazide Traditional Name: N'-[2-(benzimidazol-1-yl)acetyl]-4-(4-chloro-3-methyl-phenoxy)butyrohydrazide Formula: C20H21ClN4O3 MolecularWeight: 400.85874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCC(=O)NNC(=O)CN2C=NC3=CC=CC=C32)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCC(=O)NNC(=O)CN2C=NC3=CC=CC=C32)Cl

InChI

InChI=1S/C20H21ClN4O3/c1-14-11-15(8-9-16(14)21)28-10-4-7-19(26)23-24-20(27)12-25-13-22-17-5-2-3-6-18(17)25/h2-3,5-6,8-9,11,13H,4,7,10,12H2,1H3,(H,23,26)(H,24,27)