N'-[4-(4-chloranyl-2-methyl-phenoxy)butanoyl]-6-oxidanylidene-1H-pyridine-3-carbohydrazide

Systemtic Name: N'-[4-(4-chloranyl-2-methyl-phenoxy)butanoyl]-6-oxidanylidene-1H-pyridine-3-carbohydrazide Openeye Name: N'-[4-(4-chloro-2-methyl-phenoxy)butanoyl]-6-oxo-1H-pyridine-3-carbohydrazide CAS Name: N'-[4-(4-chloro-2-methylphenoxy)-1-oxobutyl]-6-oxo-1H-pyridine-3-carbohydrazide IUPAC Name: N'-[4-(4-chloro-2-methylphenoxy)butanoyl]-6-oxo-1H-pyridine-3-carbohydrazide Traditional Name: N'-[4-(4-chloro-2-methyl-phenoxy)butanoyl]-6-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=CNC(=O)C=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3O4/c1-11-9-13(18)5-6-14(11)25-8-2-3-16(23)20-21-17(24)12-4-7-15(22)19-10-12/h4-7,9-10H,2-3,8H2,1H3,(H,19,22)(H,20,23)(H,21,24)