4-chloranyl-N-[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl]pyridine-2-carboxamide

Systemtic Name: 4-chloranyl-N-[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl]pyridine-2-carboxamide Openeye Name: 4-chloro-N-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]pyridine-2-carboxamide CAS Name: 4-chloro-N-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]-2-pyridinecarboxamide IUPAC Name: 4-chloro-N-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]pyridine-2-carboxamide Traditional Name: 4-chloro-N-[2-keto-2-(3-keto-2,4-dihydroquinoxalin-1-yl)ethyl]picolinamide Formula: C16H13ClN4O3 MolecularWeight: 344.75242

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C(=O)CNC(=O)C3=NC=CC(=C3)Cl

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C(=O)CNC(=O)C3=NC=CC(=C3)Cl

InChI

InChI=1S/C16H13ClN4O3/c17-10-5-6-18-12(7-10)16(24)19-8-15(23)21-9-14(22)20-11-3-1-2-4-13(11)21/h1-7H,8-9H2,(H,19,24)(H,20,22)