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N'-[2-(1H-benzimidazol-2-yl)ethanoyl]-4-(phenylcarbonyl)benzohydrazide
N'-[2-(1H-benzimidazol-2-yl)ethanoyl]-4-(phenylcarbonyl)benzohydrazide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C(=O)NNC(=O)CC3=NC4=CC=CC=C4N3
Isomeric SMILES
C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C(=O)NNC(=O)CC3=NC4=CC=CC=C4N3
InChI
InChI=1S/C23H18N4O3/c28-21(14-20-24-18-8-4-5-9-19(18)25-20)26-27-23(30)17-12-10-16(11-13-17)22(29)15-6-2-1-3-7-15/h1-13H,14H2,(H,24,25)(H,26,28)(H,27,30)
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