2-[2-[3-(4-chlorophenyl)sulfanylpropanoyl]hydrazinyl]-N-(furan-2-ylmethyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-[3-(4-chlorophenyl)sulfanylpropanoyl]hydrazinyl]-N-(furan-2-ylmethyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[3-(4-chlorophenyl)sulfanylpropanoyl]hydrazino]-N-(2-furylmethyl)-2-oxo-acetamide CAS Name: 2-[[3-[(4-chlorophenyl)thio]-1-oxopropyl]hydrazo]-N-(2-furanylmethyl)-2-oxoacetamide IUPAC Name: 2-[2-[3-(4-chlorophenyl)sulfanylpropanoyl]hydrazinyl]-N-(furan-2-ylmethyl)-2-oxoacetamide Traditional Name: 2-[N'-[3-[(4-chlorophenyl)thio]propanoyl]hydrazino]-N-(2-furfuryl)-2-keto-acetamide Formula: C16H16ClN3O4S MolecularWeight: 381.83394

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CNC(=O)C(=O)NNC(=O)CCSC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=COC(=C1)CNC(=O)C(=O)NNC(=O)CCSC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H16ClN3O4S/c17-11-3-5-13(6-4-11)25-9-7-14(21)19-20-16(23)15(22)18-10-12-2-1-8-24-12/h1-6,8H,7,9-10H2,(H,18,22)(H,19,21)(H,20,23)