2-(4-chloranylphenoxy)-N-(1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)-2-phenyl-ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)-2-phenyl-ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)-2-phenyl-acetamide CAS Name: 2-(4-chlorophenoxy)-N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)-2-phenylacetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)-2-phenylacetamide Traditional Name: 2-(4-chlorophenoxy)-N-(2-keto-1-methyl-5-phenyl-3H-1,4-benzodiazepin-3-yl)-2-phenyl-acetamide Formula: C30H24ClN3O3 MolecularWeight: 509.98286

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NC(C1=O)NC(=O)C(C3=CC=CC=C3)OC4=CC=C(C=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

CN1C2=CC=CC=C2C(=NC(C1=O)NC(=O)C(C3=CC=CC=C3)OC4=CC=C(C=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C30H24ClN3O3/c1-34-25-15-9-8-14-24(25)26(20-10-4-2-5-11-20)32-28(30(34)36)33-29(35)27(21-12-6-3-7-13-21)37-23-18-16-22(31)17-19-23/h2-19,27-28H,1H3,(H,33,35)