6,7-bis(chloranyl)-3-methyl-N-(2-methylphenyl)-4-oxidanidyl-1-oxidanylidene-quinoxalin-1-ium-2-carboxamide

Systemtic Name: 6,7-bis(chloranyl)-3-methyl-N-(2-methylphenyl)-4-oxidanidyl-1-oxidanylidene-quinoxalin-1-ium-2-carboxamide Openeye Name: 6,7-dichloro-3-methyl-N-(o-tolyl)-4-oxido-1-oxo-quinoxalin-1-ium-2-carboxamide CAS Name: 6,7-dichloro-3-methyl-N-(2-methylphenyl)-4-oxido-1-oxo-2-quinoxalin-1-iumcarboxamide IUPAC Name: 6,7-dichloro-3-methyl-N-(2-methylphenyl)-4-oxido-1-oxoquinoxalin-1-ium-2-carboxamide Traditional Name: 6,7-dichloro-1-keto-3-methyl-N-(o-tolyl)-4-oxido-quinoxalin-1-ium-2-carboxamide Formula: C17H13Cl2N3O3 MolecularWeight: 378.20942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=C(N(C3=CC(=C(C=C3[N+]2=O)Cl)Cl)[O-])C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=C(N(C3=CC(=C(C=C3[N+]2=O)Cl)Cl)[O-])C

InChI

InChI=1S/C17H13Cl2N3O3/c1-9-5-3-4-6-13(9)20-17(23)16-10(2)21(24)14-7-11(18)12(19)8-15(14)22(16)25/h3-8H,1-2H3,(H,20,23)