N'-[2-(4-chloranyl-2-methyl-phenoxy)propanoyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbohydrazide

Systemtic Name: N'-[2-(4-chloranyl-2-methyl-phenoxy)propanoyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbohydrazide Openeye Name: N'-[2-(4-chloro-2-methyl-phenoxy)propanoyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbohydrazide CAS Name: N'-[2-(4-chloro-2-methylphenoxy)-1-oxopropyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbohydrazide IUPAC Name: N'-[2-(4-chloro-2-methylphenoxy)propanoyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbohydrazide Traditional Name: N'-[2-(4-chloro-2-methyl-phenoxy)propanoyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbohydrazide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NNC(=O)C2=CC3=C(S2)CCC3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NNC(=O)C2=CC3=C(S2)CCC3

InChI

InChI=1S/C18H19ClN2O3S/c1-10-8-13(19)6-7-14(10)24-11(2)17(22)20-21-18(23)16-9-12-4-3-5-15(12)25-16/h6-9,11H,3-5H2,1-2H3,(H,20,22)(H,21,23)