N'-[4-(4-chloranyl-2-methyl-phenoxy)butanoyl]-3-(methylsulfanylmethyl)benzohydrazide

Systemtic Name: N'-[4-(4-chloranyl-2-methyl-phenoxy)butanoyl]-3-(methylsulfanylmethyl)benzohydrazide Openeye Name: N'-[4-(4-chloro-2-methyl-phenoxy)butanoyl]-3-(methylsulfanylmethyl)benzohydrazide CAS Name: N'-[4-(4-chloro-2-methylphenoxy)-1-oxobutyl]-3-[(methylthio)methyl]benzohydrazide IUPAC Name: N'-[4-(4-chloro-2-methylphenoxy)butanoyl]-3-(methylsulfanylmethyl)benzohydrazide Traditional Name: N'-[4-(4-chloro-2-methyl-phenoxy)butanoyl]-3-[(methylthio)methyl]benzohydrazide Formula: C20H23ClN2O3S MolecularWeight: 406.92622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O3S/c1-14-11-17(21)8-9-18(14)26-10-4-7-19(24)22-23-20(25)16-6-3-5-15(12-16)13-27-2/h3,5-6,8-9,11-12H,4,7,10,13H2,1-2H3,(H,22,24)(H,23,25)