N-[2-[2-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[2-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[2-[2-(2-furylmethylamino)-2-oxo-acetyl]hydrazino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[[2-(2-furanylmethylamino)-1,2-dioxoethyl]hydrazo]-2-oxoethyl]benzamide IUPAC Name: N-[2-[2-[2-(furan-2-ylmethylamino)-2-oxoacetyl]hydrazinyl]-2-oxoethyl]benzamide Traditional Name: N-[2-[N'-[2-(2-furfurylamino)-2-keto-acetyl]hydrazino]-2-keto-ethyl]benzamide Formula: C16H16N4O5 MolecularWeight: 344.32204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCC(=O)NNC(=O)C(=O)NCC2=CC=CO2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCC(=O)NNC(=O)C(=O)NCC2=CC=CO2

InChI

InChI=1S/C16H16N4O5/c21-13(10-18-14(22)11-5-2-1-3-6-11)19-20-16(24)15(23)17-9-12-7-4-8-25-12/h1-8H,9-10H2,(H,17,23)(H,18,22)(H,19,21)(H,20,24)