8-chloranyl-6-(2-chlorophenyl)-5-oxidanylidene-3,6-dihydro-2H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-5-ium-1-one

Systemtic Name: 8-chloranyl-6-(2-chlorophenyl)-5-oxidanylidene-3,6-dihydro-2H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-5-ium-1-one Openeye Name: 8-chloro-6-(2-chlorophenyl)-5-oxo-3,6-dihydro-2H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-5-ium-1-one CAS Name: 8-chloro-6-(2-chlorophenyl)-5-oxo-3,6-dihydro-2H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-5-ium-1-one IUPAC Name: 8-chloro-6-(2-chlorophenyl)-5-oxo-3,6-dihydro-2H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-5-ium-1-one Traditional Name: 8-chloro-6-(2-chlorophenyl)-5-keto-3,6-dihydro-2H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-5-ium-1-one Formula: C16H11Cl2N4O2+ MolecularWeight: 362.19014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2C3=C(C=CC(=C3)Cl)N4C(=C[N+]2=O)NNC4=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2C3=C(C=CC(=C3)Cl)N4C(=C[N+]2=O)NNC4=O)Cl

InChI

InChI=1S/C16H10Cl2N4O2/c17-9-5-6-13-11(7-9)15(10-3-1-2-4-12(10)18)21(24)8-14-19-20-16(23)22(13)14/h1-8,15H,(H-,19,20,23,24)/p+1