N'-[4-(4-chloranyl-2-methyl-phenoxy)butanoyl]-2-oxidanylidene-1H-pyridine-3-carbohydrazide

Systemtic Name: N'-[4-(4-chloranyl-2-methyl-phenoxy)butanoyl]-2-oxidanylidene-1H-pyridine-3-carbohydrazide Openeye Name: N'-[4-(4-chloro-2-methyl-phenoxy)butanoyl]-2-oxo-1H-pyridine-3-carbohydrazide CAS Name: N'-[4-(4-chloro-2-methylphenoxy)-1-oxobutyl]-2-oxo-1H-pyridine-3-carbohydrazide IUPAC Name: N'-[4-(4-chloro-2-methylphenoxy)butanoyl]-2-oxo-1H-pyridine-3-carbohydrazide Traditional Name: N'-[4-(4-chloro-2-methyl-phenoxy)butanoyl]-2-keto-1H-pyridine-3-carbohydrazide Formula: C17H18ClN3O4 MolecularWeight: 363.79552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NNC(=O)C2=CC=CNC2=O

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NNC(=O)C2=CC=CNC2=O

InChI

InChI=1S/C17H18ClN3O4/c1-11-10-12(18)6-7-14(11)25-9-3-5-15(22)20-21-17(24)13-4-2-8-19-16(13)23/h2,4,6-8,10H,3,5,9H2,1H3,(H,19,23)(H,20,22)(H,21,24)