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

Systemtic Name: 4-(benzimidazol-1-yl)-N'-[2-(2-methoxyphenoxy)ethanoyl]benzohydrazide Openeye Name: 4-(benzimidazol-1-yl)-N'-[2-(2-methoxyphenoxy)acetyl]benzohydrazide CAS Name: 4-(1-benzimidazolyl)-N'-[2-(2-methoxyphenoxy)-1-oxoethyl]benzohydrazide IUPAC Name: 4-(benzimidazol-1-yl)-N'-[2-(2-methoxyphenoxy)acetyl]benzohydrazide Traditional Name: 4-(benzimidazol-1-yl)-N'-[2-(2-methoxyphenoxy)acetyl]benzohydrazide Formula: C23H20N4O4 MolecularWeight: 416.4293

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NNC(=O)C2=CC=C(C=C2)N3C=NC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NNC(=O)C2=CC=C(C=C2)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C23H20N4O4/c1-30-20-8-4-5-9-21(20)31-14-22(28)25-26-23(29)16-10-12-17(13-11-16)27-15-24-18-6-2-3-7-19(18)27/h2-13,15H,14H2,1H3,(H,25,28)(H,26,29)