N'-[2-(2-oxidanylphenoxy)ethanoyl]-2-pyrrol-1-yl-benzohydrazide

Systemtic Name: N'-[2-(2-oxidanylphenoxy)ethanoyl]-2-pyrrol-1-yl-benzohydrazide Openeye Name: N'-[2-(2-hydroxyphenoxy)acetyl]-2-pyrrol-1-yl-benzohydrazide CAS Name: N'-[2-(2-hydroxyphenoxy)-1-oxoethyl]-2-(1-pyrrolyl)benzohydrazide IUPAC Name: N'-[2-(2-hydroxyphenoxy)acetyl]-2-pyrrol-1-ylbenzohydrazide Traditional Name: N'-[2-(2-hydroxyphenoxy)acetyl]-2-pyrrol-1-yl-benzohydrazide Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NNC(=O)COC2=CC=CC=C2O)N3C=CC=C3

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NNC(=O)COC2=CC=CC=C2O)N3C=CC=C3

InChI

InChI=1S/C19H17N3O4/c23-16-9-3-4-10-17(16)26-13-18(24)20-21-19(25)14-7-1-2-8-15(14)22-11-5-6-12-22/h1-12,23H,13H2,(H,20,24)(H,21,25)