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

Systemtic Name: N'-[4-(4-chloranyl-2-methyl-phenoxy)butanoyl]-5-ethanoyl-thiophene-2-carbohydrazide Openeye Name: 5-acetyl-N'-[4-(4-chloro-2-methyl-phenoxy)butanoyl]thiophene-2-carbohydrazide CAS Name: 5-acetyl-N'-[4-(4-chloro-2-methylphenoxy)-1-oxobutyl]-2-thiophenecarbohydrazide IUPAC Name: 5-acetyl-N'-[4-(4-chloro-2-methylphenoxy)butanoyl]thiophene-2-carbohydrazide Traditional Name: 5-acetyl-N'-[4-(4-chloro-2-methyl-phenoxy)butanoyl]thiophene-2-carbohydrazide Formula: C18H19ClN2O4S MolecularWeight: 394.87246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NNC(=O)C2=CC=C(S2)C(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NNC(=O)C2=CC=C(S2)C(=O)C

InChI

InChI=1S/C18H19ClN2O4S/c1-11-10-13(19)5-6-14(11)25-9-3-4-17(23)20-21-18(24)16-8-7-15(26-16)12(2)22/h5-8,10H,3-4,9H2,1-2H3,(H,20,23)(H,21,24)