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N-(3,4-dichlorophenyl)-4-(3-methyl-4-oxidanidyl-1-oxidanylidene-quinoxalin-1-ium-2-yl)-2,4-bis(oxidanylidene)butanamide

N-(3,4-dichlorophenyl)-4-(3-methyl-4-oxidanidyl-1-oxidanylidene-quinoxalin-1-ium-2-yl)-2,4-bis(oxidanylidene)butanamide

Systemtic Name:N-(3,4-dichlorophenyl)-4-(3-methyl-4-oxidanidyl-1-oxidanylidene-quinoxalin-1-ium-2-yl)-2,4-bis(oxidanylidene)butanamide
Openeye Name:N-(3,4-dichlorophenyl)-4-(3-methyl-4-oxido-1-oxo-quinoxalin-1-ium-2-yl)-2,4-dioxo-butanamide
CAS Name:N-(3,4-dichlorophenyl)-4-(3-methyl-4-oxido-1-oxo-2-quinoxalin-1-iumyl)-2,4-dioxobutanamide
IUPAC Name:N-(3,4-dichlorophenyl)-4-(3-methyl-4-oxido-1-oxoquinoxalin-1-ium-2-yl)-2,4-dioxobutanamide
Traditional Name:N-(3,4-dichlorophenyl)-2,4-diketo-4-(1-keto-3-methyl-4-oxido-quinoxalin-1-ium-2-yl)butyramide
Formula: C19H13Cl2N3O5
MolecularWeight: 434.22962
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([N+](=O)C2=CC=CC=C2N1[O-])C(=O)CC(=O)C(=O)NC3=CC(=C(C=C3)Cl)Cl


Isomeric SMILES

CC1=C([N+](=O)C2=CC=CC=C2N1[O-])C(=O)CC(=O)C(=O)NC3=CC(=C(C=C3)Cl)Cl


InChI

InChI=1S/C19H13Cl2N3O5/c1-10-18(24(29)15-5-3-2-4-14(15)23(10)28)16(25)9-17(26)19(27)22-11-6-7-12(20)13(21)8-11/h2-8H,9H2,1H3,(H,22,27)


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