(2R)-N'-[2-(1H-benzimidazol-2-yl)ethanoyl]-2-phenoxy-propanehydrazide

Systemtic Name: (2R)-N'-[2-(1H-benzimidazol-2-yl)ethanoyl]-2-phenoxy-propanehydrazide Openeye Name: (2R)-N'-[2-(1H-benzimidazol-2-yl)acetyl]-2-phenoxy-propanehydrazide CAS Name: (2R)-N'-[2-(1H-benzimidazol-2-yl)-1-oxoethyl]-2-phenoxypropanehydrazide IUPAC Name: (2R)-N'-[2-(1H-benzimidazol-2-yl)acetyl]-2-phenoxypropanehydrazide Traditional Name: (2R)-N'-[2-(1H-benzimidazol-2-yl)acetyl]-2-phenoxy-propionohydrazide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)CC1=NC2=CC=CC=C2N1)OC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NNC(=O)CC1=NC2=CC=CC=C2N1)OC3=CC=CC=C3

InChI

InChI=1S/C18H18N4O3/c1-12(25-13-7-3-2-4-8-13)18(24)22-21-17(23)11-16-19-14-9-5-6-10-15(14)20-16/h2-10,12H,11H2,1H3,(H,19,20)(H,21,23)(H,22,24)/t12-/m1/s1