7-chloranyl-4-oxidanylidene-N-phenyl-5H-[1,2,4]triazolo[1,5-a]quinoxaline-2-carboxamide

Systemtic Name: 7-chloranyl-4-oxidanylidene-N-phenyl-5H-[1,2,4]triazolo[1,5-a]quinoxaline-2-carboxamide Openeye Name: 7-chloro-4-oxo-N-phenyl-5H-[1,2,4]triazolo[1,5-a]quinoxaline-2-carboxamide CAS Name: 7-chloro-4-oxo-N-phenyl-5H-[1,2,4]triazolo[1,5-a]quinoxaline-2-carboxamide IUPAC Name: 7-chloro-4-oxo-N-phenyl-5H-[1,2,4]triazolo[1,5-a]quinoxaline-2-carboxamide Traditional Name: 7-chloro-4-keto-N-phenyl-5H-[1,2,4]triazolo[1,5-a]quinoxaline-2-carboxamide Formula: C16H10ClN5O2 MolecularWeight: 339.7359

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=NN3C4=C(C=C(C=C4)Cl)NC(=O)C3=N2

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=NN3C4=C(C=C(C=C4)Cl)NC(=O)C3=N2

InChI

InChI=1S/C16H10ClN5O2/c17-9-6-7-12-11(8-9)19-16(24)14-20-13(21-22(12)14)15(23)18-10-4-2-1-3-5-10/h1-8H,(H,18,23)(H,19,24)