4-chloranyl-N-[2-oxidanylidene-2-[2-[2-oxidanylidene-2-(propan-2-ylamino)ethanoyl]hydrazinyl]ethyl]pyridine-2-carboxamide

Systemtic Name: 4-chloranyl-N-[2-oxidanylidene-2-[2-[2-oxidanylidene-2-(propan-2-ylamino)ethanoyl]hydrazinyl]ethyl]pyridine-2-carboxamide Openeye Name: 4-chloro-N-[2-[2-[2-(isopropylamino)-2-oxo-acetyl]hydrazino]-2-oxo-ethyl]pyridine-2-carboxamide CAS Name: 4-chloro-N-[2-[[1,2-dioxo-2-(propan-2-ylamino)ethyl]hydrazo]-2-oxoethyl]-2-pyridinecarboxamide IUPAC Name: 4-chloro-N-[2-oxo-2-[2-[2-oxo-2-(propan-2-ylamino)acetyl]hydrazinyl]ethyl]pyridine-2-carboxamide Traditional Name: 4-chloro-N-[2-[N'-[2-(isopropylamino)-2-keto-acetyl]hydrazino]-2-keto-ethyl]picolinamide Formula: C13H16ClN5O4 MolecularWeight: 341.75024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16ClN5O4/c1-7(2)17-12(22)13(23)19-18-10(20)6-16-11(21)9-5-8(14)3-4-15-9/h3-5,7H,6H2,1-2H3,(H,16,21)(H,17,22)(H,18,20)(H,19,23)