3-bromanyl-4-chloranyl-N-[(3R)-2-oxidanylidene-5-phenyl-1-propan-2-yl-3H-1,4-benzodiazepin-3-yl]benzamide

Systemtic Name: 3-bromanyl-4-chloranyl-N-[(3R)-2-oxidanylidene-5-phenyl-1-propan-2-yl-3H-1,4-benzodiazepin-3-yl]benzamide Openeye Name: 3-bromo-4-chloro-N-[(3R)-1-isopropyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]benzamide CAS Name: 3-bromo-4-chloro-N-[(3R)-2-oxo-5-phenyl-1-propan-2-yl-3H-1,4-benzodiazepin-3-yl]benzamide IUPAC Name: 3-bromo-4-chloro-N-[(3R)-2-oxo-5-phenyl-1-propan-2-yl-3H-1,4-benzodiazepin-3-yl]benzamide Traditional Name: 3-bromo-4-chloro-N-[(3R)-1-isopropyl-2-keto-5-phenyl-3H-1,4-benzodiazepin-3-yl]benzamide Formula: C25H21BrClN3O2 MolecularWeight: 510.81014

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(=NC(C1=O)NC(=O)C3=CC(=C(C=C3)Cl)Br)C4=CC=CC=C4

Isomeric SMILES

CC(C)N1C2=CC=CC=C2C(=N[C@H](C1=O)NC(=O)C3=CC(=C(C=C3)Cl)Br)C4=CC=CC=C4

InChI

InChI=1S/C25H21BrClN3O2/c1-15(2)30-21-11-7-6-10-18(21)22(16-8-4-3-5-9-16)28-23(25(30)32)29-24(31)17-12-13-20(27)19(26)14-17/h3-15,23H,1-2H3,(H,29,31)/t23-/m0/s1