4-(4-chloranyl-2-methyl-phenoxy)-N'-(2-cyclopent-2-en-1-ylethanoyl)butanehydrazide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N'-(2-cyclopent-2-en-1-ylethanoyl)butanehydrazide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N'-(2-cyclopent-2-en-1-ylacetyl)butanehydrazide CAS Name: 4-(4-chloro-2-methylphenoxy)-N'-[2-(1-cyclopent-2-enyl)-1-oxoethyl]butanehydrazide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N'-(2-cyclopent-2-en-1-ylacetyl)butanehydrazide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N'-(2-cyclopent-2-en-1-ylacetyl)butyrohydrazide Formula: C18H23ClN2O3 MolecularWeight: 350.83982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NNC(=O)CC2CCC=C2

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NNC(=O)CC2CCC=C2

InChI

InChI=1S/C18H23ClN2O3/c1-13-11-15(19)8-9-16(13)24-10-4-7-17(22)20-21-18(23)12-14-5-2-3-6-14/h2,5,8-9,11,14H,3-4,6-7,10,12H2,1H3,(H,20,22)(H,21,23)