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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[2-oxidanylidene-2-(2-pyridin-2-ylcarbonylhydrazinyl)ethoxy]ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[2-oxo-2-[2-(pyridine-2-carbonyl)hydrazino]ethoxy]acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[2-oxo-2-[[oxo(2-pyridinyl)methyl]hydrazo]ethoxy]acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[2-oxo-2-[2-(pyridine-2-carbonyl)hydrazinyl]ethoxy]acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[2-keto-2-(N'-picolinoylhydrazino)ethoxy]acetamide Formula: C17H17ClN4O4 MolecularWeight: 376.79428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COCC(=O)NNC(=O)C2=CC=CC=N2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COCC(=O)NNC(=O)C2=CC=CC=N2)Cl

InChI

InChI=1S/C17H17ClN4O4/c1-11-5-6-12(8-13(11)18)20-15(23)9-26-10-16(24)21-22-17(25)14-4-2-3-7-19-14/h2-8H,9-10H2,1H3,(H,20,23)(H,21,24)(H,22,25)