N'-[4-(4-chloranyl-2-methyl-phenoxy)butanoyl]cyclopropanecarbohydrazide

Systemtic Name: N'-[4-(4-chloranyl-2-methyl-phenoxy)butanoyl]cyclopropanecarbohydrazide Openeye Name: N'-[4-(4-chloro-2-methyl-phenoxy)butanoyl]cyclopropanecarbohydrazide CAS Name: N'-[4-(4-chloro-2-methylphenoxy)-1-oxobutyl]cyclopropanecarbohydrazide IUPAC Name: N'-[4-(4-chloro-2-methylphenoxy)butanoyl]cyclopropanecarbohydrazide Traditional Name: N'-[4-(4-chloro-2-methyl-phenoxy)butanoyl]cyclopropanecarbohydrazide Formula: C15H19ClN2O3 MolecularWeight: 310.77596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NNC(=O)C2CC2

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NNC(=O)C2CC2

InChI

InChI=1S/C15H19ClN2O3/c1-10-9-12(16)6-7-13(10)21-8-2-3-14(19)17-18-15(20)11-4-5-11/h6-7,9,11H,2-5,8H2,1H3,(H,17,19)(H,18,20)