N'-[2-(5-chloranyl-2-methoxy-phenyl)ethanoyl]-4-(4-chloranyl-2-methyl-phenoxy)butanehydrazide

Systemtic Name: N'-[2-(5-chloranyl-2-methoxy-phenyl)ethanoyl]-4-(4-chloranyl-2-methyl-phenoxy)butanehydrazide Openeye Name: N'-[2-(5-chloro-2-methoxy-phenyl)acetyl]-4-(4-chloro-2-methyl-phenoxy)butanehydrazide CAS Name: N'-[2-(5-chloro-2-methoxyphenyl)-1-oxoethyl]-4-(4-chloro-2-methylphenoxy)butanehydrazide IUPAC Name: N'-[2-(5-chloro-2-methoxyphenyl)acetyl]-4-(4-chloro-2-methylphenoxy)butanehydrazide Traditional Name: N'-[2-(5-chloro-2-methoxy-phenyl)acetyl]-4-(4-chloro-2-methyl-phenoxy)butyrohydrazide Formula: C20H22Cl2N2O4 MolecularWeight: 425.30568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NNC(=O)CC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NNC(=O)CC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C20H22Cl2N2O4/c1-13-10-15(21)5-7-17(13)28-9-3-4-19(25)23-24-20(26)12-14-11-16(22)6-8-18(14)27-2/h5-8,10-11H,3-4,9,12H2,1-2H3,(H,23,25)(H,24,26)