5,6,7-tris(chloranyl)-3-ethanoyl-1,4-dihydroquinoxaline-2-carboxamide

Systemtic Name: 5,6,7-tris(chloranyl)-3-ethanoyl-1,4-dihydroquinoxaline-2-carboxamide Openeye Name: 3-acetyl-5,6,7-trichloro-1,4-dihydroquinoxaline-2-carboxamide CAS Name: 3-acetyl-5,6,7-trichloro-1,4-dihydroquinoxaline-2-carboxamide IUPAC Name: 3-acetyl-5,6,7-trichloro-1,4-dihydroquinoxaline-2-carboxamide Traditional Name: 3-acetyl-5,6,7-trichloro-1,4-dihydroquinoxaline-2-carboxamide Formula: C11H8Cl3N3O2 MolecularWeight: 320.55912

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(NC2=CC(=C(C(=C2N1)Cl)Cl)Cl)C(=O)N

Isomeric SMILES

CC(=O)C1=C(NC2=CC(=C(C(=C2N1)Cl)Cl)Cl)C(=O)N

InChI

InChI=1S/C11H8Cl3N3O2/c1-3(18)8-10(11(15)19)16-5-2-4(12)6(13)7(14)9(5)17-8/h2,16-17H,1H3,(H2,15,19)