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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)NNC(=O)CC2=NC3=CC=CC=C3N2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)NNC(=O)CC2=NC3=CC=CC=C3N2)Cl

InChI

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