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

Systemtic Name: N'-[4-(4-chloranyl-2-methyl-phenoxy)butanoyl]-3-methyl-thiophene-2-carbohydrazide Openeye Name: N'-[4-(4-chloro-2-methyl-phenoxy)butanoyl]-3-methyl-thiophene-2-carbohydrazide CAS Name: N'-[4-(4-chloro-2-methylphenoxy)-1-oxobutyl]-3-methyl-2-thiophenecarbohydrazide IUPAC Name: N'-[4-(4-chloro-2-methylphenoxy)butanoyl]-3-methylthiophene-2-carbohydrazide Traditional Name: N'-[4-(4-chloro-2-methyl-phenoxy)butanoyl]-3-methyl-thiophene-2-carbohydrazide Formula: C17H19ClN2O3S MolecularWeight: 366.86236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)NNC(=O)CCCOC2=C(C=C(C=C2)Cl)C

Isomeric SMILES

CC1=C(SC=C1)C(=O)NNC(=O)CCCOC2=C(C=C(C=C2)Cl)C

InChI

InChI=1S/C17H19ClN2O3S/c1-11-7-9-24-16(11)17(22)20-19-15(21)4-3-8-23-14-6-5-13(18)10-12(14)2/h5-7,9-10H,3-4,8H2,1-2H3,(H,19,21)(H,20,22)