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

Systemtic Name: N'-[4-(4-chloranyl-2-methyl-phenoxy)butanoyl]-5-methyl-thiophene-2-carbohydrazide Openeye Name: N'-[4-(4-chloro-2-methyl-phenoxy)butanoyl]-5-methyl-thiophene-2-carbohydrazide CAS Name: N'-[4-(4-chloro-2-methylphenoxy)-1-oxobutyl]-5-methyl-2-thiophenecarbohydrazide IUPAC Name: N'-[4-(4-chloro-2-methylphenoxy)butanoyl]-5-methylthiophene-2-carbohydrazide Traditional Name: N'-[4-(4-chloro-2-methyl-phenoxy)butanoyl]-5-methyl-thiophene-2-carbohydrazide Formula: C17H19ClN2O3S MolecularWeight: 366.86236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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