(5S)-4-(5-bromanyl-2-chloranyl-phenyl)carbonyl-8-chloranyl-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one

Systemtic Name: (5S)-4-(5-bromanyl-2-chloranyl-phenyl)carbonyl-8-chloranyl-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Openeye Name: (5S)-4-(5-bromo-2-chloro-benzoyl)-8-chloro-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one CAS Name: (5S)-4-[(5-bromo-2-chlorophenyl)-oxomethyl]-8-chloro-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one IUPAC Name: (5S)-4-(5-bromo-2-chlorobenzoyl)-8-chloro-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Traditional Name: (5S)-4-(5-bromo-2-chloro-benzoyl)-8-chloro-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Formula: C22H15BrCl2N2O2 MolecularWeight: 490.1767

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H15BrCl2N2O2/c23-14-6-9-18(25)17(10-14)22(29)27-12-20(28)26-19-11-15(24)7-8-16(19)21(27)13-4-2-1-3-5-13/h1-11,21H,12H2,(H,26,28)/t21-/m0/s1