N'-[2-(1H-benzimidazol-2-yl)ethanoyl]-2,3,4-trimethoxy-benzohydrazide

Systemtic Name: N'-[2-(1H-benzimidazol-2-yl)ethanoyl]-2,3,4-trimethoxy-benzohydrazide Openeye Name: N'-[2-(1H-benzimidazol-2-yl)acetyl]-2,3,4-trimethoxy-benzohydrazide CAS Name: N'-[2-(1H-benzimidazol-2-yl)-1-oxoethyl]-2,3,4-trimethoxybenzohydrazide IUPAC Name: N'-[2-(1H-benzimidazol-2-yl)acetyl]-2,3,4-trimethoxybenzohydrazide Traditional Name: N'-[2-(1H-benzimidazol-2-yl)acetyl]-2,3,4-trimethoxy-benzohydrazide Formula: C19H20N4O5 MolecularWeight: 384.3859

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)NNC(=O)CC2=NC3=CC=CC=C3N2)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)NNC(=O)CC2=NC3=CC=CC=C3N2)OC)OC

InChI

InChI=1S/C19H20N4O5/c1-26-14-9-8-11(17(27-2)18(14)28-3)19(25)23-22-16(24)10-15-20-12-6-4-5-7-13(12)21-15/h4-9H,10H2,1-3H3,(H,20,21)(H,22,24)(H,23,25)