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

Systemtic Name: N'-[4-(4-chloranyl-2-methyl-phenoxy)butanoyl]-2,5-dimethyl-thiophene-3-carbohydrazide Openeye Name: N'-[4-(4-chloro-2-methyl-phenoxy)butanoyl]-2,5-dimethyl-thiophene-3-carbohydrazide CAS Name: N'-[4-(4-chloro-2-methylphenoxy)-1-oxobutyl]-2,5-dimethyl-3-thiophenecarbohydrazide IUPAC Name: N'-[4-(4-chloro-2-methylphenoxy)butanoyl]-2,5-dimethylthiophene-3-carbohydrazide Traditional Name: N'-[4-(4-chloro-2-methyl-phenoxy)butanoyl]-2,5-dimethyl-thiophene-3-carbohydrazide Formula: C18H21ClN2O3S MolecularWeight: 380.88894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(=O)NNC(=O)CCCOC2=C(C=C(C=C2)Cl)C

Isomeric SMILES

CC1=CC(=C(S1)C)C(=O)NNC(=O)CCCOC2=C(C=C(C=C2)Cl)C

InChI

InChI=1S/C18H21ClN2O3S/c1-11-9-14(19)6-7-16(11)24-8-4-5-17(22)20-21-18(23)15-10-12(2)25-13(15)3/h6-7,9-10H,4-5,8H2,1-3H3,(H,20,22)(H,21,23)