N'-[4-(4-chloranyl-2-methyl-phenoxy)butanoyl]-2,1,3-benzothiadiazole-5-carbohydrazide

Systemtic Name: N'-[4-(4-chloranyl-2-methyl-phenoxy)butanoyl]-2,1,3-benzothiadiazole-5-carbohydrazide Openeye Name: N'-[4-(4-chloro-2-methyl-phenoxy)butanoyl]-2,1,3-benzothiadiazole-5-carbohydrazide CAS Name: N'-[4-(4-chloro-2-methylphenoxy)-1-oxobutyl]-2,1,3-benzothiadiazole-5-carbohydrazide IUPAC Name: N'-[4-(4-chloro-2-methylphenoxy)butanoyl]-2,1,3-benzothiadiazole-5-carbohydrazide Traditional Name: N'-[4-(4-chloro-2-methyl-phenoxy)butanoyl]piazthiole-5-carbohydrazide Formula: C18H17ClN4O3S MolecularWeight: 404.87058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NNC(=O)C2=CC3=NSN=C3C=C2

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NNC(=O)C2=CC3=NSN=C3C=C2

InChI

InChI=1S/C18H17ClN4O3S/c1-11-9-13(19)5-7-16(11)26-8-2-3-17(24)20-21-18(25)12-4-6-14-15(10-12)23-27-22-14/h4-7,9-10H,2-3,8H2,1H3,(H,20,24)(H,21,25)