2-[2,4-bis(chloranyl)phenoxy]-N-(1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)ethanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)acetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)acetamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-(2-keto-1-methyl-5-phenyl-3H-1,4-benzodiazepin-3-yl)acetamide Formula: C24H19Cl2N3O3 MolecularWeight: 468.33196

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NC(C1=O)NC(=O)COC3=C(C=C(C=C3)Cl)Cl)C4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C(=NC(C1=O)NC(=O)COC3=C(C=C(C=C3)Cl)Cl)C4=CC=CC=C4

InChI

InChI=1S/C24H19Cl2N3O3/c1-29-19-10-6-5-9-17(19)22(15-7-3-2-4-8-15)28-23(24(29)31)27-21(30)14-32-20-12-11-16(25)13-18(20)26/h2-13,23H,14H2,1H3,(H,27,30)