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

Systemtic Name: N'-[2-[2-[(4-chloranylphenoxy)methyl]benzimidazol-1-yl]ethanoyl]cyclopropanecarbohydrazide Openeye Name: N'-[2-[2-[(4-chlorophenoxy)methyl]benzimidazol-1-yl]acetyl]cyclopropanecarbohydrazide CAS Name: N'-[2-[2-[(4-chlorophenoxy)methyl]-1-benzimidazolyl]-1-oxoethyl]cyclopropanecarbohydrazide IUPAC Name: N'-[2-[2-[(4-chlorophenoxy)methyl]benzimidazol-1-yl]acetyl]cyclopropanecarbohydrazide Traditional Name: N'-[2-[2-[(4-chlorophenoxy)methyl]benzimidazol-1-yl]acetyl]cyclopropanecarbohydrazide Formula: C20H19ClN4O3 MolecularWeight: 398.84286

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NNC(=O)CN2C3=CC=CC=C3N=C2COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC1C(=O)NNC(=O)CN2C3=CC=CC=C3N=C2COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H19ClN4O3/c21-14-7-9-15(10-8-14)28-12-18-22-16-3-1-2-4-17(16)25(18)11-19(26)23-24-20(27)13-5-6-13/h1-4,7-10,13H,5-6,11-12H2,(H,23,26)(H,24,27)