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

Systemtic Name: 4-(benzimidazol-1-yl)-N'-[2-(2-phenylphenoxy)ethanoyl]benzohydrazide Openeye Name: 4-(benzimidazol-1-yl)-N'-[2-(2-phenylphenoxy)acetyl]benzohydrazide CAS Name: 4-(1-benzimidazolyl)-N'-[1-oxo-2-(2-phenylphenoxy)ethyl]benzohydrazide IUPAC Name: 4-(benzimidazol-1-yl)-N'-[2-(2-phenylphenoxy)acetyl]benzohydrazide Traditional Name: 4-(benzimidazol-1-yl)-N'-[2-(2-phenylphenoxy)acetyl]benzohydrazide Formula: C28H22N4O3 MolecularWeight: 462.49928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NNC(=O)C3=CC=C(C=C3)N4C=NC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NNC(=O)C3=CC=C(C=C3)N4C=NC5=CC=CC=C54

InChI

InChI=1S/C28H22N4O3/c33-27(18-35-26-13-7-4-10-23(26)20-8-2-1-3-9-20)30-31-28(34)21-14-16-22(17-15-21)32-19-29-24-11-5-6-12-25(24)32/h1-17,19H,18H2,(H,30,33)(H,31,34)