4-chloranyl-N-[2-[2-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]pyridine-2-carboxamide

Systemtic Name: 4-chloranyl-N-[2-[2-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]pyridine-2-carboxamide Openeye Name: 4-chloro-N-[2-[2-[2-(2-furylmethylamino)-2-oxo-acetyl]hydrazino]-2-oxo-ethyl]pyridine-2-carboxamide CAS Name: 4-chloro-N-[2-[[2-(2-furanylmethylamino)-1,2-dioxoethyl]hydrazo]-2-oxoethyl]-2-pyridinecarboxamide IUPAC Name: 4-chloro-N-[2-[2-[2-(furan-2-ylmethylamino)-2-oxoacetyl]hydrazinyl]-2-oxoethyl]pyridine-2-carboxamide Traditional Name: 4-chloro-N-[2-[N'-[2-(2-furfurylamino)-2-keto-acetyl]hydrazino]-2-keto-ethyl]picolinamide Formula: C15H14ClN5O5 MolecularWeight: 379.75516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClN5O5/c16-9-3-4-17-11(6-9)13(23)19-8-12(22)20-21-15(25)14(24)18-7-10-2-1-5-26-10/h1-6H,7-8H2,(H,18,24)(H,19,23)(H,20,22)(H,21,25)