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

Systemtic Name: 8-chloranyl-6-(3-chlorophenyl)-2,3-dihydro-[1,2,4]triazolo[3,4-d][1,5]benzodiazepine-1,5-dione Openeye Name: 8-chloro-6-(3-chlorophenyl)-2,3-dihydro-[1,2,4]triazolo[3,4-d][1,5]benzodiazepine-1,5-dione CAS Name: 8-chloro-6-(3-chlorophenyl)-2,3-dihydro-[1,2,4]triazolo[3,4-d][1,5]benzodiazepine-1,5-dione IUPAC Name: 8-chloro-6-(3-chlorophenyl)-2,3-dihydro-[1,2,4]triazolo[3,4-d][1,5]benzodiazepine-1,5-dione Traditional Name: 8-chloro-6-(3-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(=CC(=C1)Cl)N2C3=C(C=CC(=C3)Cl)N4C(=CC2=O)NNC4=O

Isomeric SMILES

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

InChI

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