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

Systemtic Name: 4-(4-chloranyl-3-methyl-phenoxy)-N'-[2-(2-fluoranylphenoxy)propanoyl]butanehydrazide Openeye Name: 4-(4-chloro-3-methyl-phenoxy)-N'-[2-(2-fluorophenoxy)propanoyl]butanehydrazide CAS Name: 4-(4-chloro-3-methylphenoxy)-N'-[2-(2-fluorophenoxy)-1-oxopropyl]butanehydrazide IUPAC Name: 4-(4-chloro-3-methylphenoxy)-N'-[2-(2-fluorophenoxy)propanoyl]butanehydrazide Traditional Name: 4-(4-chloro-3-methyl-phenoxy)-N'-[2-(2-fluorophenoxy)propanoyl]butyrohydrazide Formula: C20H22ClFN2O4 MolecularWeight: 408.851083

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCC(=O)NNC(=O)C(C)OC2=CC=CC=C2F)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCC(=O)NNC(=O)C(C)OC2=CC=CC=C2F)Cl

InChI

InChI=1S/C20H22ClFN2O4/c1-13-12-15(9-10-16(13)21)27-11-5-8-19(25)23-24-20(26)14(2)28-18-7-4-3-6-17(18)22/h3-4,6-7,9-10,12,14H,5,8,11H2,1-2H3,(H,23,25)(H,24,26)