N-[2-oxidanylidene-2-[2-(phenylcarbonyl)hydrazinyl]ethyl]-4-phenoxy-benzamide

Systemtic Name: N-[2-oxidanylidene-2-[2-(phenylcarbonyl)hydrazinyl]ethyl]-4-phenoxy-benzamide Openeye Name: N-[2-(2-benzoylhydrazino)-2-oxo-ethyl]-4-phenoxy-benzamide CAS Name: N-[2-(benzoylhydrazo)-2-oxoethyl]-4-phenoxybenzamide IUPAC Name: N-[2-(2-benzoylhydrazinyl)-2-oxoethyl]-4-phenoxybenzamide Traditional Name: N-[2-(N'-benzoylhydrazino)-2-keto-ethyl]-4-phenoxy-benzamide Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O4/c26-20(24-25-22(28)16-7-3-1-4-8-16)15-23-21(27)17-11-13-19(14-12-17)29-18-9-5-2-6-10-18/h1-14H,15H2,(H,23,27)(H,24,26)(H,25,28)