4-(4-chloranyl-2-methyl-phenoxy)-N'-[3-(3-fluorophenyl)propanoyl]butanehydrazide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N'-[3-(3-fluorophenyl)propanoyl]butanehydrazide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N'-[3-(3-fluorophenyl)propanoyl]butanehydrazide CAS Name: 4-(4-chloro-2-methylphenoxy)-N'-[3-(3-fluorophenyl)-1-oxopropyl]butanehydrazide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N'-[3-(3-fluorophenyl)propanoyl]butanehydrazide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N'-[3-(3-fluorophenyl)propanoyl]butyrohydrazide Formula: C20H22ClFN2O3 MolecularWeight: 392.851683

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NNC(=O)CCC2=CC(=CC=C2)F

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NNC(=O)CCC2=CC(=CC=C2)F

InChI

InChI=1S/C20H22ClFN2O3/c1-14-12-16(21)8-9-18(14)27-11-3-6-19(25)23-24-20(26)10-7-15-4-2-5-17(22)13-15/h2,4-5,8-9,12-13H,3,6-7,10-11H2,1H3,(H,23,25)(H,24,26)