N'-[2-(4-chloranylphenoxy)ethanoyl]pyrazine-2-carbohydrazide

Systemtic Name: N'-[2-(4-chloranylphenoxy)ethanoyl]pyrazine-2-carbohydrazide Openeye Name: N'-[2-(4-chlorophenoxy)acetyl]pyrazine-2-carbohydrazide CAS Name: N'-[2-(4-chlorophenoxy)-1-oxoethyl]-2-pyrazinecarbohydrazide IUPAC Name: N'-[2-(4-chlorophenoxy)acetyl]pyrazine-2-carbohydrazide Traditional Name: N'-[2-(4-chlorophenoxy)acetyl]pyrazinohydrazide Formula: C13H11ClN4O3 MolecularWeight: 306.70444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NNC(=O)C2=NC=CN=C2)Cl

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NNC(=O)C2=NC=CN=C2)Cl

InChI

InChI=1S/C13H11ClN4O3/c14-9-1-3-10(4-2-9)21-8-12(19)17-18-13(20)11-7-15-5-6-16-11/h1-7H,8H2,(H,17,19)(H,18,20)