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

Systemtic Name: 2-[2-[(7-chloranyl-1,3-benzodioxol-5-yl)carbonyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: 2-[2-(7-chloro-1,3-benzodioxole-5-carbonyl)hydrazino]-N-isopropyl-2-oxo-acetamide CAS Name: 2-[[(7-chloro-1,3-benzodioxol-5-yl)-oxomethyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-(7-chloro-1,3-benzodioxole-5-carbonyl)hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: 2-[N'-(7-chloropiperonyloyl)hydrazino]-N-isopropyl-2-keto-acetamide Formula: C13H14ClN3O5 MolecularWeight: 327.72036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NNC(=O)C1=CC2=C(C(=C1)Cl)OCO2

Isomeric SMILES

CC(C)NC(=O)C(=O)NNC(=O)C1=CC2=C(C(=C1)Cl)OCO2

InChI

InChI=1S/C13H14ClN3O5/c1-6(2)15-12(19)13(20)17-16-11(18)7-3-8(14)10-9(4-7)21-5-22-10/h3-4,6H,5H2,1-2H3,(H,15,19)(H,16,18)(H,17,20)