4-[4-(benzamidocarbamoyl)phenoxy]-N'-(phenylcarbonyl)benzohydrazide

Systemtic Name: 4-[4-(benzamidocarbamoyl)phenoxy]-N'-(phenylcarbonyl)benzohydrazide Openeye Name: 4-[4-(benzamidocarbamoyl)phenoxy]-N'-benzoyl-benzohydrazide CAS Name: N'-benzoyl-4-[4-[(benzoylhydrazo)-oxomethyl]phenoxy]benzohydrazide IUPAC Name: 4-[4-(benzamidocarbamoyl)phenoxy]-N'-benzoylbenzohydrazide Traditional Name: 4-[4-(benzamidocarbamoyl)phenoxy]-N'-benzoyl-benzohydrazide Formula: C28H22N4O5 MolecularWeight: 494.49808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)C(=O)NNC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)C(=O)NNC(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H22N4O5/c33-25(19-7-3-1-4-8-19)29-31-27(35)21-11-15-23(16-12-21)37-24-17-13-22(14-18-24)28(36)32-30-26(34)20-9-5-2-6-10-20/h1-18H,(H,29,33)(H,30,34)(H,31,35)(H,32,36)