N-(4-chlorophenyl)-3-methyl-4-oxidanidyl-1-oxidanylidene-quinoxalin-1-ium-2-carboxamide

Systemtic Name: N-(4-chlorophenyl)-3-methyl-4-oxidanidyl-1-oxidanylidene-quinoxalin-1-ium-2-carboxamide Openeye Name: N-(4-chlorophenyl)-3-methyl-4-oxido-1-oxo-quinoxalin-1-ium-2-carboxamide CAS Name: N-(4-chlorophenyl)-3-methyl-4-oxido-1-oxo-2-quinoxalin-1-iumcarboxamide IUPAC Name: N-(4-chlorophenyl)-3-methyl-4-oxido-1-oxoquinoxalin-1-ium-2-carboxamide Traditional Name: N-(4-chlorophenyl)-1-keto-3-methyl-4-oxido-quinoxalin-1-ium-2-carboxamide Formula: C16H12ClN3O3 MolecularWeight: 329.73778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClN3O3/c1-10-15(16(21)18-12-8-6-11(17)7-9-12)20(23)14-5-3-2-4-13(14)19(10)22/h2-9H,1H3,(H,18,21)