2-(1H-benzimidazol-2-yl)-N'-[2-(3-ethylphenoxy)ethanoyl]ethanehydrazide

Systemtic Name: 2-(1H-benzimidazol-2-yl)-N'-[2-(3-ethylphenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(1H-benzimidazol-2-yl)-N'-[2-(3-ethylphenoxy)acetyl]acetohydrazide CAS Name: 2-(1H-benzimidazol-2-yl)-N'-[2-(3-ethylphenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(1H-benzimidazol-2-yl)-N'-[2-(3-ethylphenoxy)acetyl]acetohydrazide Traditional Name: 2-(1H-benzimidazol-2-yl)-N'-[2-(3-ethylphenoxy)acetyl]acetohydrazide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NNC(=O)CC2=NC3=CC=CC=C3N2

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NNC(=O)CC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C19H20N4O3/c1-2-13-6-5-7-14(10-13)26-12-19(25)23-22-18(24)11-17-20-15-8-3-4-9-16(15)21-17/h3-10H,2,11-12H2,1H3,(H,20,21)(H,22,24)(H,23,25)