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

Systemtic Name: 3-azanyl-N'-[2-(2-chloranylphenoxy)ethanoyl]pyrazine-2-carbohydrazide Openeye Name: 3-amino-N'-[2-(2-chlorophenoxy)acetyl]pyrazine-2-carbohydrazide CAS Name: 3-amino-N'-[2-(2-chlorophenoxy)-1-oxoethyl]-2-pyrazinecarbohydrazide IUPAC Name: 3-amino-N'-[2-(2-chlorophenoxy)acetyl]pyrazine-2-carbohydrazide Traditional Name: 3-amino-N'-[2-(2-chlorophenoxy)acetyl]pyrazinohydrazide Formula: C13H12ClN5O3 MolecularWeight: 321.71908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)NNC(=O)C2=NC=CN=C2N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)NNC(=O)C2=NC=CN=C2N)Cl

InChI

InChI=1S/C13H12ClN5O3/c14-8-3-1-2-4-9(8)22-7-10(20)18-19-13(21)11-12(15)17-6-5-16-11/h1-6H,7H2,(H2,15,17)(H,18,20)(H,19,21)