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

Systemtic Name: 7-chloranyl-6-phenyl-2,3-dihydro-[1,2,4]triazolo[3,4-d][1,5]benzodiazepine-1,5-dione Openeye Name: 7-chloro-6-phenyl-2,3-dihydro-[1,2,4]triazolo[3,4-d][1,5]benzodiazepine-1,5-dione CAS Name: 7-chloro-6-phenyl-2,3-dihydro-[1,2,4]triazolo[3,4-d][1,5]benzodiazepine-1,5-dione IUPAC Name: 7-chloro-6-phenyl-2,3-dihydro-[1,2,4]triazolo[3,4-d][1,5]benzodiazepine-1,5-dione Traditional Name: 7-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)N2C(=O)C=C3NNC(=O)N3C4=C2C(=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C=C3NNC(=O)N3C4=C2C(=CC=C4)Cl

InChI

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