N'-[2-(benzimidazol-1-yl)ethanoyl]-2-ethoxy-benzohydrazide

Systemtic Name: N'-[2-(benzimidazol-1-yl)ethanoyl]-2-ethoxy-benzohydrazide Openeye Name: N'-[2-(benzimidazol-1-yl)acetyl]-2-ethoxy-benzohydrazide CAS Name: N'-[2-(1-benzimidazolyl)-1-oxoethyl]-2-ethoxybenzohydrazide IUPAC Name: N'-[2-(benzimidazol-1-yl)acetyl]-2-ethoxybenzohydrazide Traditional Name: N'-[2-(benzimidazol-1-yl)acetyl]-2-ethoxy-benzohydrazide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NNC(=O)CN2C=NC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NNC(=O)CN2C=NC3=CC=CC=C32

InChI

InChI=1S/C18H18N4O3/c1-2-25-16-10-6-3-7-13(16)18(24)21-20-17(23)11-22-12-19-14-8-4-5-9-15(14)22/h3-10,12H,2,11H2,1H3,(H,20,23)(H,21,24)