N'-[2-(1H-benzimidazol-2-yl)ethanoyl]-3-phenoxy-benzohydrazide

Systemtic Name: N'-[2-(1H-benzimidazol-2-yl)ethanoyl]-3-phenoxy-benzohydrazide Openeye Name: N'-[2-(1H-benzimidazol-2-yl)acetyl]-3-phenoxy-benzohydrazide CAS Name: N'-[2-(1H-benzimidazol-2-yl)-1-oxoethyl]-3-phenoxybenzohydrazide IUPAC Name: N'-[2-(1H-benzimidazol-2-yl)acetyl]-3-phenoxybenzohydrazide Traditional Name: N'-[2-(1H-benzimidazol-2-yl)acetyl]-3-phenoxy-benzohydrazide Formula: C22H18N4O3 MolecularWeight: 386.40332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NNC(=O)CC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NNC(=O)CC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H18N4O3/c27-21(14-20-23-18-11-4-5-12-19(18)24-20)25-26-22(28)15-7-6-10-17(13-15)29-16-8-2-1-3-9-16/h1-13H,14H2,(H,23,24)(H,25,27)(H,26,28)