N'-[2-[2-[(4-chloranylphenoxy)methyl]benzimidazol-1-yl]ethanoyl]-1H-pyrrole-2-carbohydrazide

Systemtic Name: N'-[2-[2-[(4-chloranylphenoxy)methyl]benzimidazol-1-yl]ethanoyl]-1H-pyrrole-2-carbohydrazide Openeye Name: N'-[2-[2-[(4-chlorophenoxy)methyl]benzimidazol-1-yl]acetyl]-1H-pyrrole-2-carbohydrazide CAS Name: N'-[2-[2-[(4-chlorophenoxy)methyl]-1-benzimidazolyl]-1-oxoethyl]-1H-pyrrole-2-carbohydrazide IUPAC Name: N'-[2-[2-[(4-chlorophenoxy)methyl]benzimidazol-1-yl]acetyl]-1H-pyrrole-2-carbohydrazide Traditional Name: N'-[2-[2-[(4-chlorophenoxy)methyl]benzimidazol-1-yl]acetyl]-1H-pyrrole-2-carbohydrazide Formula: C21H18ClN5O3 MolecularWeight: 423.85232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=O)NNC(=O)C3=CC=CN3)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)NNC(=O)C3=CC=CN3)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H18ClN5O3/c22-14-7-9-15(10-8-14)30-13-19-24-16-4-1-2-6-18(16)27(19)12-20(28)25-26-21(29)17-5-3-11-23-17/h1-11,23H,12-13H2,(H,25,28)(H,26,29)