(3,4-dichlorophenyl)methyl-[2-(2,2-dimethyl-3-oxidanylidene-4H-quinoxalin-1-yl)-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: (3,4-dichlorophenyl)methyl-[2-(2,2-dimethyl-3-oxidanylidene-4H-quinoxalin-1-yl)-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (3,4-dichlorophenyl)methyl-[2-(2,2-dimethyl-3-oxo-4H-quinoxalin-1-yl)-2-oxo-ethyl]-methyl-ammonium CAS Name: (3,4-dichlorophenyl)methyl-[2-(2,2-dimethyl-3-oxo-4H-quinoxalin-1-yl)-2-oxoethyl]-methylammonium IUPAC Name: (3,4-dichlorophenyl)methyl-[2-(2,2-dimethyl-3-oxo-4H-quinoxalin-1-yl)-2-oxoethyl]-methylazanium Traditional Name: (3,4-dichlorobenzyl)-[2-keto-2-(3-keto-2,2-dimethyl-4H-quinoxalin-1-yl)ethyl]-methyl-ammonium Formula: C20H22Cl2N3O2+ MolecularWeight: 407.31358

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)NC2=CC=CC=C2N1C(=O)C[NH+](C)CC3=CC(=C(C=C3)Cl)Cl)C

Isomeric SMILES

CC1(C(=O)NC2=CC=CC=C2N1C(=O)C[NH+](C)CC3=CC(=C(C=C3)Cl)Cl)C

InChI

InChI=1S/C20H21Cl2N3O2/c1-20(2)19(27)23-16-6-4-5-7-17(16)25(20)18(26)12-24(3)11-13-8-9-14(21)15(22)10-13/h4-10H,11-12H2,1-3H3,(H,23,27)/p+1