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

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N'-[2-(4-chlorophenyl)ethanoyl]butanehydrazide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N'-[2-(4-chlorophenyl)acetyl]butanehydrazide CAS Name: 4-(4-chloro-2-methylphenoxy)-N'-[2-(4-chlorophenyl)-1-oxoethyl]butanehydrazide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N'-[2-(4-chlorophenyl)acetyl]butanehydrazide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N'-[2-(4-chlorophenyl)acetyl]butyrohydrazide Formula: C19H20Cl2N2O3 MolecularWeight: 395.2797

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20Cl2N2O3/c1-13-11-16(21)8-9-17(13)26-10-2-3-18(24)22-23-19(25)12-14-4-6-15(20)7-5-14/h4-9,11H,2-3,10,12H2,1H3,(H,22,24)(H,23,25)