4-(4-chloranyl-3-methyl-phenoxy)-N'-[2-(4-chloranylphenoxy)ethanoyl]butanehydrazide

Systemtic Name: 4-(4-chloranyl-3-methyl-phenoxy)-N'-[2-(4-chloranylphenoxy)ethanoyl]butanehydrazide Openeye Name: 4-(4-chloro-3-methyl-phenoxy)-N'-[2-(4-chlorophenoxy)acetyl]butanehydrazide CAS Name: 4-(4-chloro-3-methylphenoxy)-N'-[2-(4-chlorophenoxy)-1-oxoethyl]butanehydrazide IUPAC Name: 4-(4-chloro-3-methylphenoxy)-N'-[2-(4-chlorophenoxy)acetyl]butanehydrazide Traditional Name: 4-(4-chloro-3-methyl-phenoxy)-N'-[2-(4-chlorophenoxy)acetyl]butyrohydrazide Formula: C19H20Cl2N2O4 MolecularWeight: 411.2791

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20Cl2N2O4/c1-13-11-16(8-9-17(13)21)26-10-2-3-18(24)22-23-19(25)12-27-15-6-4-14(20)5-7-15/h4-9,11H,2-3,10,12H2,1H3,(H,22,24)(H,23,25)