1-(1H-benzimidazol-2-ylmethoxy)-3-(4-chlorophenyl)-4-oxidanidyl-quinoxalin-4-ium-2-one

Systemtic Name: 1-(1H-benzimidazol-2-ylmethoxy)-3-(4-chlorophenyl)-4-oxidanidyl-quinoxalin-4-ium-2-one Openeye Name: 1-(1H-benzimidazol-2-ylmethoxy)-3-(4-chlorophenyl)-4-oxido-quinoxalin-4-ium-2-one CAS Name: 1-(1H-benzimidazol-2-ylmethoxy)-3-(4-chlorophenyl)-4-oxido-2-quinoxalin-4-iumone IUPAC Name: 1-(1H-benzimidazol-2-ylmethoxy)-3-(4-chlorophenyl)-4-oxidoquinoxalin-4-ium-2-one Traditional Name: 1-(1H-benzimidazol-2-ylmethoxy)-3-(4-chlorophenyl)-4-oxido-quinoxalin-4-ium-2-one Formula: C22H15ClN4O3 MolecularWeight: 418.8325

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CON3C4=CC=CC=C4[N+](=C(C3=O)C5=CC=C(C=C5)Cl)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CON3C4=CC=CC=C4[N+](=C(C3=O)C5=CC=C(C=C5)Cl)[O-]

InChI

InChI=1S/C22H15ClN4O3/c23-15-11-9-14(10-12-15)21-22(28)27(19-8-4-3-7-18(19)26(21)29)30-13-20-24-16-5-1-2-6-17(16)25-20/h1-12H,13H2,(H,24,25)