8-chloranyl-6-(2-chlorophenyl)-2,3-dihydro-[1,2,4]triazolo[3,4-d][1,5]benzodiazepine-1,5-dione

Systemtic Name: 8-chloranyl-6-(2-chlorophenyl)-2,3-dihydro-[1,2,4]triazolo[3,4-d][1,5]benzodiazepine-1,5-dione Openeye Name: 8-chloro-6-(2-chlorophenyl)-2,3-dihydro-[1,2,4]triazolo[3,4-d][1,5]benzodiazepine-1,5-dione CAS Name: 8-chloro-6-(2-chlorophenyl)-2,3-dihydro-[1,2,4]triazolo[3,4-d][1,5]benzodiazepine-1,5-dione IUPAC Name: 8-chloro-6-(2-chlorophenyl)-2,3-dihydro-[1,2,4]triazolo[3,4-d][1,5]benzodiazepine-1,5-dione Traditional Name: 8-chloro-6-(2-chlorophenyl)-2,3-dihydro-[1,2,4]triazolo[3,4-d][1,5]benzodiazepine-1,5-quinone Formula: C16H10Cl2N4O2 MolecularWeight: 361.1822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N2C3=C(C=CC(=C3)Cl)N4C(=CC2=O)NNC4=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)N2C3=C(C=CC(=C3)Cl)N4C(=CC2=O)NNC4=O)Cl

InChI

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