N-(3-chloranyl-4-methyl-phenyl)-2-[2-oxidanylidene-2-(2-propanoylhydrazinyl)ethoxy]ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[2-oxidanylidene-2-(2-propanoylhydrazinyl)ethoxy]ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[2-oxo-2-(2-propanoylhydrazino)ethoxy]acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[2-oxo-2-(1-oxopropylhydrazo)ethoxy]acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[2-oxo-2-(2-propanoylhydrazinyl)ethoxy]acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[2-keto-2-(N'-propionylhydrazino)ethoxy]acetamide Formula: C14H18ClN3O4 MolecularWeight: 327.76342

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NNC(=O)COCC(=O)NC1=CC(=C(C=C1)C)Cl

Isomeric SMILES

CCC(=O)NNC(=O)COCC(=O)NC1=CC(=C(C=C1)C)Cl

InChI

InChI=1S/C14H18ClN3O4/c1-3-12(19)17-18-14(21)8-22-7-13(20)16-10-5-4-9(2)11(15)6-10/h4-6H,3,7-8H2,1-2H3,(H,16,20)(H,17,19)(H,18,21)