2-[2-(5-chloranyl-2-methoxy-phenyl)carbonylhydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-(5-chloranyl-2-methoxy-phenyl)carbonylhydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide Openeye Name: 2-[2-(5-chloro-2-methoxy-benzoyl)hydrazino]-N-cyclopropyl-2-oxo-acetamide CAS Name: 2-[[(5-chloro-2-methoxyphenyl)-oxomethyl]hydrazo]-N-cyclopropyl-2-oxoacetamide IUPAC Name: 2-[2-(5-chloro-2-methoxybenzoyl)hydrazinyl]-N-cyclopropyl-2-oxoacetamide Traditional Name: 2-[N'-(5-chloro-2-methoxy-benzoyl)hydrazino]-N-cyclopropyl-2-keto-acetamide Formula: C13H14ClN3O4 MolecularWeight: 311.72096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)C(=O)NC2CC2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)C(=O)NC2CC2

InChI

InChI=1S/C13H14ClN3O4/c1-21-10-5-2-7(14)6-9(10)11(18)16-17-13(20)12(19)15-8-3-4-8/h2,5-6,8H,3-4H2,1H3,(H,15,19)(H,16,18)(H,17,20)