4-(4-chloranyl-2-methyl-phenoxy)-N'-[2-(4-methoxyphenoxy)ethanoyl]butanehydrazide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N'-[2-(4-methoxyphenoxy)ethanoyl]butanehydrazide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N'-[2-(4-methoxyphenoxy)acetyl]butanehydrazide CAS Name: 4-(4-chloro-2-methylphenoxy)-N'-[2-(4-methoxyphenoxy)-1-oxoethyl]butanehydrazide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N'-[2-(4-methoxyphenoxy)acetyl]butanehydrazide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N'-[2-(4-methoxyphenoxy)acetyl]butyrohydrazide Formula: C20H23ClN2O5 MolecularWeight: 406.86002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NNC(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NNC(=O)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H23ClN2O5/c1-14-12-15(21)5-10-18(14)27-11-3-4-19(24)22-23-20(25)13-28-17-8-6-16(26-2)7-9-17/h5-10,12H,3-4,11,13H2,1-2H3,(H,22,24)(H,23,25)