N'-[2-[4-(phenylcarbonyl)phenoxy]ethanoyl]-1H-pyrrole-2-carbohydrazide

Systemtic Name: N'-[2-[4-(phenylcarbonyl)phenoxy]ethanoyl]-1H-pyrrole-2-carbohydrazide Openeye Name: N'-[2-(4-benzoylphenoxy)acetyl]-1H-pyrrole-2-carbohydrazide CAS Name: N'-[2-(4-benzoylphenoxy)-1-oxoethyl]-1H-pyrrole-2-carbohydrazide IUPAC Name: N'-[2-(4-benzoylphenoxy)acetyl]-1H-pyrrole-2-carbohydrazide Traditional Name: N'-[2-(4-benzoylphenoxy)acetyl]-1H-pyrrole-2-carbohydrazide Formula: C20H17N3O4 MolecularWeight: 363.36668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCC(=O)NNC(=O)C3=CC=CN3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCC(=O)NNC(=O)C3=CC=CN3

InChI

InChI=1S/C20H17N3O4/c24-18(22-23-20(26)17-7-4-12-21-17)13-27-16-10-8-15(9-11-16)19(25)14-5-2-1-3-6-14/h1-12,21H,13H2,(H,22,24)(H,23,26)