2-[2-[2-(4-chloranylphenoxy)ethanoyl]hydrazinyl]-N-(furan-2-ylmethyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-[2-(4-chloranylphenoxy)ethanoyl]hydrazinyl]-N-(furan-2-ylmethyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[2-(4-chlorophenoxy)acetyl]hydrazino]-N-(2-furylmethyl)-2-oxo-acetamide CAS Name: 2-[[2-(4-chlorophenoxy)-1-oxoethyl]hydrazo]-N-(2-furanylmethyl)-2-oxoacetamide IUPAC Name: 2-[2-[2-(4-chlorophenoxy)acetyl]hydrazinyl]-N-(furan-2-ylmethyl)-2-oxoacetamide Traditional Name: 2-[N'-[2-(4-chlorophenoxy)acetyl]hydrazino]-N-(2-furfuryl)-2-keto-acetamide Formula: C15H14ClN3O5 MolecularWeight: 351.74176

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CNC(=O)C(=O)NNC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=COC(=C1)CNC(=O)C(=O)NNC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H14ClN3O5/c16-10-3-5-11(6-4-10)24-9-13(20)18-19-15(22)14(21)17-8-12-2-1-7-23-12/h1-7H,8-9H2,(H,17,21)(H,18,20)(H,19,22)