N'-[2-(3-chloranylphenoxy)ethanoyl]-1H-pyrrole-2-carbohydrazide

Systemtic Name: N'-[2-(3-chloranylphenoxy)ethanoyl]-1H-pyrrole-2-carbohydrazide Openeye Name: N'-[2-(3-chlorophenoxy)acetyl]-1H-pyrrole-2-carbohydrazide CAS Name: N'-[2-(3-chlorophenoxy)-1-oxoethyl]-1H-pyrrole-2-carbohydrazide IUPAC Name: N'-[2-(3-chlorophenoxy)acetyl]-1H-pyrrole-2-carbohydrazide Traditional Name: N'-[2-(3-chlorophenoxy)acetyl]-1H-pyrrole-2-carbohydrazide Formula: C13H12ClN3O3 MolecularWeight: 293.70568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)OCC(=O)NNC(=O)C2=CC=CN2

Isomeric SMILES

C1=CC(=CC(=C1)Cl)OCC(=O)NNC(=O)C2=CC=CN2

InChI

InChI=1S/C13H12ClN3O3/c14-9-3-1-4-10(7-9)20-8-12(18)16-17-13(19)11-5-2-6-15-11/h1-7,15H,8H2,(H,16,18)(H,17,19)