2-[2-[2-(3-chloranylphenoxy)ethanoyl]hydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-[2-(3-chloranylphenoxy)ethanoyl]hydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[2-(3-chlorophenoxy)acetyl]hydrazino]-N-cyclopropyl-2-oxo-acetamide CAS Name: 2-[[2-(3-chlorophenoxy)-1-oxoethyl]hydrazo]-N-cyclopropyl-2-oxoacetamide IUPAC Name: 2-[2-[2-(3-chlorophenoxy)acetyl]hydrazinyl]-N-cyclopropyl-2-oxoacetamide Traditional Name: 2-[N'-[2-(3-chlorophenoxy)acetyl]hydrazino]-N-cyclopropyl-2-keto-acetamide Formula: C13H14ClN3O4 MolecularWeight: 311.72096

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=O)NNC(=O)COC2=CC(=CC=C2)Cl

Isomeric SMILES

C1CC1NC(=O)C(=O)NNC(=O)COC2=CC(=CC=C2)Cl

InChI

InChI=1S/C13H14ClN3O4/c14-8-2-1-3-10(6-8)21-7-11(18)16-17-13(20)12(19)15-9-4-5-9/h1-3,6,9H,4-5,7H2,(H,15,19)(H,16,18)(H,17,20)