2-[2-[(7-chloranyl-1,3-benzodioxol-5-yl)carbonyl]hydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-[(7-chloranyl-1,3-benzodioxol-5-yl)carbonyl]hydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide Openeye Name: 2-[2-(7-chloro-1,3-benzodioxole-5-carbonyl)hydrazino]-N-cyclopropyl-2-oxo-acetamide CAS Name: 2-[[(7-chloro-1,3-benzodioxol-5-yl)-oxomethyl]hydrazo]-N-cyclopropyl-2-oxoacetamide IUPAC Name: 2-[2-(7-chloro-1,3-benzodioxole-5-carbonyl)hydrazinyl]-N-cyclopropyl-2-oxoacetamide Traditional Name: 2-[N'-(7-chloropiperonyloyl)hydrazino]-N-cyclopropyl-2-keto-acetamide Formula: C13H12ClN3O5 MolecularWeight: 325.70448

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=O)NNC(=O)C2=CC3=C(C(=C2)Cl)OCO3

Isomeric SMILES

C1CC1NC(=O)C(=O)NNC(=O)C2=CC3=C(C(=C2)Cl)OCO3

InChI

InChI=1S/C13H12ClN3O5/c14-8-3-6(4-9-10(8)22-5-21-9)11(18)16-17-13(20)12(19)15-7-1-2-7/h3-4,7H,1-2,5H2,(H,15,19)(H,16,18)(H,17,20)