(5R)-7-bromanyl-N-(3-chlorophenyl)-2-oxidanylidene-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepine-4-carboxamide

Systemtic Name: (5R)-7-bromanyl-N-(3-chlorophenyl)-2-oxidanylidene-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepine-4-carboxamide Openeye Name: (5R)-7-bromo-N-(3-chlorophenyl)-2-oxo-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepine-4-carboxamide CAS Name: (5R)-7-bromo-N-(3-chlorophenyl)-2-oxo-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepine-4-carboxamide IUPAC Name: (5R)-7-bromo-N-(3-chlorophenyl)-2-oxo-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepine-4-carboxamide Traditional Name: (5R)-7-bromo-N-(3-chlorophenyl)-2-keto-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepine-4-carboxamide Formula: C22H17BrClN3O2 MolecularWeight: 470.74628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(C=C(C=C2)Br)C(N1C(=O)NC3=CC(=CC=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

C1C(=O)NC2=C(C=C(C=C2)Br)[C@H](N1C(=O)NC3=CC(=CC=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C22H17BrClN3O2/c23-15-9-10-19-18(11-15)21(14-5-2-1-3-6-14)27(13-20(28)26-19)22(29)25-17-8-4-7-16(24)12-17/h1-12,21H,13H2,(H,25,29)(H,26,28)/t21-/m1/s1