2-(2,4-dichlorophenyl)-N-(4-oxidanylidene-1-phenyl-5-propan-2-yl-2,3-dihydro-1,5-benzodiazepin-3-yl)ethanamide

Systemtic Name: 2-(2,4-dichlorophenyl)-N-(4-oxidanylidene-1-phenyl-5-propan-2-yl-2,3-dihydro-1,5-benzodiazepin-3-yl)ethanamide Openeye Name: 2-(2,4-dichlorophenyl)-N-(5-isopropyl-4-oxo-1-phenyl-2,3-dihydro-1,5-benzodiazepin-3-yl)acetamide CAS Name: 2-(2,4-dichlorophenyl)-N-(4-oxo-1-phenyl-5-propan-2-yl-2,3-dihydro-1,5-benzodiazepin-3-yl)acetamide IUPAC Name: 2-(2,4-dichlorophenyl)-N-(4-oxo-1-phenyl-5-propan-2-yl-2,3-dihydro-1,5-benzodiazepin-3-yl)acetamide Traditional Name: 2-(2,4-dichlorophenyl)-N-(5-isopropyl-4-keto-1-phenyl-2,3-dihydro-1,5-benzodiazepin-3-yl)acetamide Formula: C26H25Cl2N3O2 MolecularWeight: 482.4016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2N(CC(C1=O)NC(=O)CC3=C(C=C(C=C3)Cl)Cl)C4=CC=CC=C4

Isomeric SMILES

CC(C)N1C2=CC=CC=C2N(CC(C1=O)NC(=O)CC3=C(C=C(C=C3)Cl)Cl)C4=CC=CC=C4

InChI

InChI=1S/C26H25Cl2N3O2/c1-17(2)31-24-11-7-6-10-23(24)30(20-8-4-3-5-9-20)16-22(26(31)33)29-25(32)14-18-12-13-19(27)15-21(18)28/h3-13,15,17,22H,14,16H2,1-2H3,(H,29,32)