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

Systemtic Name: 3-(2,4-dichlorophenyl)-N-(1-methyl-2-oxidanylidene-5-propan-2-yl-3H-1,4-benzodiazepin-3-yl)propanamide Openeye Name: 3-(2,4-dichlorophenyl)-N-(5-isopropyl-1-methyl-2-oxo-3H-1,4-benzodiazepin-3-yl)propanamide CAS Name: 3-(2,4-dichlorophenyl)-N-(1-methyl-2-oxo-5-propan-2-yl-3H-1,4-benzodiazepin-3-yl)propanamide IUPAC Name: 3-(2,4-dichlorophenyl)-N-(1-methyl-2-oxo-5-propan-2-yl-3H-1,4-benzodiazepin-3-yl)propanamide Traditional Name: 3-(2,4-dichlorophenyl)-N-(5-isopropyl-2-keto-1-methyl-3H-1,4-benzodiazepin-3-yl)propionamide Formula: C22H23Cl2N3O2 MolecularWeight: 432.34292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C22H23Cl2N3O2/c1-13(2)20-16-6-4-5-7-18(16)27(3)22(29)21(26-20)25-19(28)11-9-14-8-10-15(23)12-17(14)24/h4-8,10,12-13,21H,9,11H2,1-3H3,(H,25,28)