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

Systemtic Name: 8-chloranyl-6-phenyl-2,3-dihydro-[1,2,4]triazolo[3,4-d][1,5]benzodiazepine-1,5-dione Openeye Name: 8-chloro-6-phenyl-2,3-dihydro-[1,2,4]triazolo[3,4-d][1,5]benzodiazepine-1,5-dione CAS Name: 8-chloro-6-phenyl-2,3-dihydro-[1,2,4]triazolo[3,4-d][1,5]benzodiazepine-1,5-dione IUPAC Name: 8-chloro-6-phenyl-2,3-dihydro-[1,2,4]triazolo[3,4-d][1,5]benzodiazepine-1,5-dione Traditional Name: 8-chloro-6-phenyl-2,3-dihydro-[1,2,4]triazolo[3,4-d][1,5]benzodiazepine-1,5-quinone Formula: C16H11ClN4O2 MolecularWeight: 326.73714

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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

Isomeric SMILES

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

InChI

InChI=1S/C16H11ClN4O2/c17-10-6-7-12-13(8-10)20(11-4-2-1-3-5-11)15(22)9-14-18-19-16(23)21(12)14/h1-9,18H,(H,19,23)