[4-(4-chlorophenyl)piperazin-1-yl]-(3-methyl-4-oxidanidyl-1-oxidanylidene-quinoxalin-1-ium-2-yl)methanone

Systemtic Name: [4-(4-chlorophenyl)piperazin-1-yl]-(3-methyl-4-oxidanidyl-1-oxidanylidene-quinoxalin-1-ium-2-yl)methanone Openeye Name: [4-(4-chlorophenyl)piperazin-1-yl]-(3-methyl-4-oxido-1-oxo-quinoxalin-1-ium-2-yl)methanone CAS Name: [4-(4-chlorophenyl)-1-piperazinyl]-(3-methyl-4-oxido-1-oxo-2-quinoxalin-1-iumyl)methanone IUPAC Name: [4-(4-chlorophenyl)piperazin-1-yl]-(3-methyl-4-oxido-1-oxoquinoxalin-1-ium-2-yl)methanone Traditional Name: [4-(4-chlorophenyl)piperazino]-(1-keto-3-methyl-4-oxido-quinoxalin-1-ium-2-yl)methanone Formula: C20H19ClN4O3 MolecularWeight: 398.84286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([N+](=O)C2=CC=CC=C2N1[O-])C(=O)N3CCN(CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C([N+](=O)C2=CC=CC=C2N1[O-])C(=O)N3CCN(CC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H19ClN4O3/c1-14-19(25(28)18-5-3-2-4-17(18)24(14)27)20(26)23-12-10-22(11-13-23)16-8-6-15(21)7-9-16/h2-9H,10-13H2,1H3