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

Systemtic Name: N'-[4-(4-chloranyl-2-methyl-phenoxy)butanoyl]-6-methyl-pyridine-2-carbohydrazide Openeye Name: N'-[4-(4-chloro-2-methyl-phenoxy)butanoyl]-6-methyl-pyridine-2-carbohydrazide CAS Name: N'-[4-(4-chloro-2-methylphenoxy)-1-oxobutyl]-6-methyl-2-pyridinecarbohydrazide IUPAC Name: N'-[4-(4-chloro-2-methylphenoxy)butanoyl]-6-methylpyridine-2-carbohydrazide Traditional Name: N'-[4-(4-chloro-2-methyl-phenoxy)butanoyl]-6-methyl-picolinohydrazide Formula: C18H20ClN3O3 MolecularWeight: 361.8227

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3O3/c1-12-11-14(19)8-9-16(12)25-10-4-7-17(23)21-22-18(24)15-6-3-5-13(2)20-15/h3,5-6,8-9,11H,4,7,10H2,1-2H3,(H,21,23)(H,22,24)