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

Systemtic Name: 2-[2-[2-(5-chloranyl-2-methoxy-phenyl)ethanoyl]hydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[2-(5-chloro-2-methoxy-phenyl)acetyl]hydrazino]-N-cyclopropyl-2-oxo-acetamide CAS Name: 2-[[2-(5-chloro-2-methoxyphenyl)-1-oxoethyl]hydrazo]-N-cyclopropyl-2-oxoacetamide IUPAC Name: 2-[2-[2-(5-chloro-2-methoxyphenyl)acetyl]hydrazinyl]-N-cyclopropyl-2-oxoacetamide Traditional Name: 2-[N'-[2-(5-chloro-2-methoxy-phenyl)acetyl]hydrazino]-N-cyclopropyl-2-keto-acetamide Formula: C14H16ClN3O4 MolecularWeight: 325.74754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16ClN3O4/c1-22-11-5-2-9(15)6-8(11)7-12(19)17-18-14(21)13(20)16-10-3-4-10/h2,5-6,10H,3-4,7H2,1H3,(H,16,20)(H,17,19)(H,18,21)