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

Systemtic Name: 3-chloranyl-N-[(3R)-2-oxidanylidene-5-phenyl-1-propan-2-yl-3H-1,4-benzodiazepin-3-yl]benzamide Openeye Name: 3-chloro-N-[(3R)-1-isopropyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]benzamide CAS Name: 3-chloro-N-[(3R)-2-oxo-5-phenyl-1-propan-2-yl-3H-1,4-benzodiazepin-3-yl]benzamide IUPAC Name: 3-chloro-N-[(3R)-2-oxo-5-phenyl-1-propan-2-yl-3H-1,4-benzodiazepin-3-yl]benzamide Traditional Name: 3-chloro-N-[(3R)-1-isopropyl-2-keto-5-phenyl-3H-1,4-benzodiazepin-3-yl]benzamide Formula: C25H22ClN3O2 MolecularWeight: 431.91408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22ClN3O2/c1-16(2)29-21-14-7-6-13-20(21)22(17-9-4-3-5-10-17)27-23(25(29)31)28-24(30)18-11-8-12-19(26)15-18/h3-16,23H,1-2H3,(H,28,30)/t23-/m0/s1