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

Systemtic Name: N'-[2-(1H-benzimidazol-2-yl)ethanoyl]-2,2-diphenyl-ethanehydrazide Openeye Name: N'-[2-(1H-benzimidazol-2-yl)acetyl]-2,2-diphenyl-acetohydrazide CAS Name: N'-[2-(1H-benzimidazol-2-yl)-1-oxoethyl]-2,2-diphenylacetohydrazide IUPAC Name: N'-[2-(1H-benzimidazol-2-yl)acetyl]-2,2-diphenylacetohydrazide Traditional Name: N'-[2-(1H-benzimidazol-2-yl)acetyl]-2,2-diphenyl-acetohydrazide Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NNC(=O)CC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NNC(=O)CC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H20N4O2/c28-21(15-20-24-18-13-7-8-14-19(18)25-20)26-27-23(29)22(16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-14,22H,15H2,(H,24,25)(H,26,28)(H,27,29)