N-(5-tert-butyl-1-methyl-2-oxidanylidene-3H-1,4-benzodiazepin-3-yl)-3-(2,4-dichlorophenyl)propanamide

Systemtic Name: N-(5-tert-butyl-1-methyl-2-oxidanylidene-3H-1,4-benzodiazepin-3-yl)-3-(2,4-dichlorophenyl)propanamide Openeye Name: N-(5-tert-butyl-1-methyl-2-oxo-3H-1,4-benzodiazepin-3-yl)-3-(2,4-dichlorophenyl)propanamide CAS Name: N-(5-tert-butyl-1-methyl-2-oxo-3H-1,4-benzodiazepin-3-yl)-3-(2,4-dichlorophenyl)propanamide IUPAC Name: N-(5-tert-butyl-1-methyl-2-oxo-3H-1,4-benzodiazepin-3-yl)-3-(2,4-dichlorophenyl)propanamide Traditional Name: N-(5-tert-butyl-2-keto-1-methyl-3H-1,4-benzodiazepin-3-yl)-3-(2,4-dichlorophenyl)propionamide Formula: C23H25Cl2N3O2 MolecularWeight: 446.3695

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC(C(=O)N(C2=CC=CC=C21)C)NC(=O)CCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC(C)(C)C1=NC(C(=O)N(C2=CC=CC=C21)C)NC(=O)CCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C23H25Cl2N3O2/c1-23(2,3)20-16-7-5-6-8-18(16)28(4)22(30)21(27-20)26-19(29)12-10-14-9-11-15(24)13-17(14)25/h5-9,11,13,21H,10,12H2,1-4H3,(H,26,29)