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

Systemtic Name: N'-[2-[2-[(4-chloranylphenoxy)methyl]benzimidazol-1-yl]ethanoyl]cyclobutanecarbohydrazide Openeye Name: N'-[2-[2-[(4-chlorophenoxy)methyl]benzimidazol-1-yl]acetyl]cyclobutanecarbohydrazide CAS Name: N'-[2-[2-[(4-chlorophenoxy)methyl]-1-benzimidazolyl]-1-oxoethyl]cyclobutanecarbohydrazide IUPAC Name: N'-[2-[2-[(4-chlorophenoxy)methyl]benzimidazol-1-yl]acetyl]cyclobutanecarbohydrazide Traditional Name: N'-[2-[2-[(4-chlorophenoxy)methyl]benzimidazol-1-yl]acetyl]cyclobutanecarbohydrazide Formula: C21H21ClN4O3 MolecularWeight: 412.86944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN4O3/c22-15-8-10-16(11-9-15)29-13-19-23-17-6-1-2-7-18(17)26(19)12-20(27)24-25-21(28)14-4-3-5-14/h1-2,6-11,14H,3-5,12-13H2,(H,24,27)(H,25,28)