3-(6-nitro-3-oxidanylidene-4H-quinoxalin-2-yl)-2-oxidanylidene-N-[2,4,5-tris(chloranyl)phenyl]propanamide

Systemtic Name: 3-(6-nitro-3-oxidanylidene-4H-quinoxalin-2-yl)-2-oxidanylidene-N-[2,4,5-tris(chloranyl)phenyl]propanamide Openeye Name: 3-(6-nitro-3-oxo-4H-quinoxalin-2-yl)-2-oxo-N-(2,4,5-trichlorophenyl)propanamide CAS Name: 3-(6-nitro-3-oxo-4H-quinoxalin-2-yl)-2-oxo-N-(2,4,5-trichlorophenyl)propanamide IUPAC Name: 3-(6-nitro-3-oxo-4H-quinoxalin-2-yl)-2-oxo-N-(2,4,5-trichlorophenyl)propanamide Traditional Name: 2-keto-3-(3-keto-6-nitro-4H-quinoxalin-2-yl)-N-(2,4,5-trichlorophenyl)propionamide Formula: C17H9Cl3N4O5 MolecularWeight: 455.63616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])NC(=O)C(=N2)CC(=O)C(=O)NC3=CC(=C(C=C3Cl)Cl)Cl

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])NC(=O)C(=N2)CC(=O)C(=O)NC3=CC(=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C17H9Cl3N4O5/c18-8-4-10(20)12(5-9(8)19)22-17(27)15(25)6-14-16(26)23-13-3-7(24(28)29)1-2-11(13)21-14/h1-5H,6H2,(H,22,27)(H,23,26)