2-hydroxyimino-4-(3-methyl-4-oxidanidyl-1-oxidanylidene-quinoxalin-1-ium-2-yl)-4-oxidanylidene-N-[2,4,5-tris(chloranyl)phenyl]butanamide

Systemtic Name: 2-hydroxyimino-4-(3-methyl-4-oxidanidyl-1-oxidanylidene-quinoxalin-1-ium-2-yl)-4-oxidanylidene-N-[2,4,5-tris(chloranyl)phenyl]butanamide Openeye Name: 2-hydroxyimino-4-(3-methyl-4-oxido-1-oxo-quinoxalin-1-ium-2-yl)-4-oxo-N-(2,4,5-trichlorophenyl)butanamide CAS Name: 2-hydroxyimino-4-(3-methyl-4-oxido-1-oxo-2-quinoxalin-1-iumyl)-4-oxo-N-(2,4,5-trichlorophenyl)butanamide IUPAC Name: 2-hydroxyimino-4-(3-methyl-4-oxido-1-oxoquinoxalin-1-ium-2-yl)-4-oxo-N-(2,4,5-trichlorophenyl)butanamide Traditional Name: 2-hydroximino-4-keto-4-(1-keto-3-methyl-4-oxido-quinoxalin-1-ium-2-yl)-N-(2,4,5-trichlorophenyl)butyramide Formula: C19H13Cl3N4O5 MolecularWeight: 483.68932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([N+](=O)C2=CC=CC=C2N1[O-])C(=O)CC(=NO)C(=O)NC3=CC(=C(C=C3Cl)Cl)Cl

Isomeric SMILES

CC1=C([N+](=O)C2=CC=CC=C2N1[O-])C(=O)CC(=NO)C(=O)NC3=CC(=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C19H13Cl3N4O5/c1-9-18(26(31)16-5-3-2-4-15(16)25(9)30)17(27)8-14(24-29)19(28)23-13-7-11(21)10(20)6-12(13)22/h2-7,29H,8H2,1H3,(H,23,28)