N'-[4-[2,4-bis(chloranyl)phenoxy]butanoyl]-6-methyl-pyridine-2-carbohydrazide

Systemtic Name: N'-[4-[2,4-bis(chloranyl)phenoxy]butanoyl]-6-methyl-pyridine-2-carbohydrazide Openeye Name: N'-[4-(2,4-dichlorophenoxy)butanoyl]-6-methyl-pyridine-2-carbohydrazide CAS Name: N'-[4-(2,4-dichlorophenoxy)-1-oxobutyl]-6-methyl-2-pyridinecarbohydrazide IUPAC Name: N'-[4-(2,4-dichlorophenoxy)butanoyl]-6-methylpyridine-2-carbohydrazide Traditional Name: N'-[4-(2,4-dichlorophenoxy)butanoyl]-6-methyl-picolinohydrazide Formula: C17H17Cl2N3O3 MolecularWeight: 382.24118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C(=O)NNC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CC=CC(=N1)C(=O)NNC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H17Cl2N3O3/c1-11-4-2-5-14(20-11)17(24)22-21-16(23)6-3-9-25-15-8-7-12(18)10-13(15)19/h2,4-5,7-8,10H,3,6,9H2,1H3,(H,21,23)(H,22,24)