N'-[2-[2-[(4-chloranylphenoxy)methyl]benzimidazol-1-yl]ethanoyl]-2-cyclopent-2-en-1-yl-ethanehydrazide

Systemtic Name: N'-[2-[2-[(4-chloranylphenoxy)methyl]benzimidazol-1-yl]ethanoyl]-2-cyclopent-2-en-1-yl-ethanehydrazide Openeye Name: N'-[2-[2-[(4-chlorophenoxy)methyl]benzimidazol-1-yl]acetyl]-2-cyclopent-2-en-1-yl-acetohydrazide CAS Name: N'-[2-[2-[(4-chlorophenoxy)methyl]-1-benzimidazolyl]-1-oxoethyl]-2-(1-cyclopent-2-enyl)acetohydrazide IUPAC Name: N'-[2-[2-[(4-chlorophenoxy)methyl]benzimidazol-1-yl]acetyl]-2-cyclopent-2-en-1-ylacetohydrazide Traditional Name: N'-[2-[2-[(4-chlorophenoxy)methyl]benzimidazol-1-yl]acetyl]-2-cyclopent-2-en-1-yl-acetohydrazide Formula: C23H23ClN4O3 MolecularWeight: 438.90672

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)NNC(=O)CN2C3=CC=CC=C3N=C2COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC(C=C1)CC(=O)NNC(=O)CN2C3=CC=CC=C3N=C2COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H23ClN4O3/c24-17-9-11-18(12-10-17)31-15-21-25-19-7-3-4-8-20(19)28(21)14-23(30)27-26-22(29)13-16-5-1-2-6-16/h1,3-5,7-12,16H,2,6,13-15H2,(H,26,29)(H,27,30)