N'-[2-(benzimidazol-1-yl)ethanoyl]-2-(4-chlorophenyl)ethanehydrazide

Systemtic Name: N'-[2-(benzimidazol-1-yl)ethanoyl]-2-(4-chlorophenyl)ethanehydrazide Openeye Name: N'-[2-(benzimidazol-1-yl)acetyl]-2-(4-chlorophenyl)acetohydrazide CAS Name: N'-[2-(1-benzimidazolyl)-1-oxoethyl]-2-(4-chlorophenyl)acetohydrazide IUPAC Name: N'-[2-(benzimidazol-1-yl)acetyl]-2-(4-chlorophenyl)acetohydrazide Traditional Name: N'-[2-(benzimidazol-1-yl)acetyl]-2-(4-chlorophenyl)acetohydrazide Formula: C17H15ClN4O2 MolecularWeight: 342.7796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CC(=O)NNC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CC(=O)NNC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H15ClN4O2/c18-13-7-5-12(6-8-13)9-16(23)20-21-17(24)10-22-11-19-14-3-1-2-4-15(14)22/h1-8,11H,9-10H2,(H,20,23)(H,21,24)