4-(2-oxidanylidene-2-phenyl-ethanoyl)-N-[4-[[4-(2-oxidanylidene-2-phenyl-ethanoyl)phenyl]carbonylamino]phenyl]benzamide

Systemtic Name: 4-(2-oxidanylidene-2-phenyl-ethanoyl)-N-[4-[[4-(2-oxidanylidene-2-phenyl-ethanoyl)phenyl]carbonylamino]phenyl]benzamide Openeye Name: 4-(2-oxo-2-phenyl-acetyl)-N-[4-[[4-(2-oxo-2-phenyl-acetyl)benzoyl]amino]phenyl]benzamide CAS Name: 4-(1,2-dioxo-2-phenylethyl)-N-[4-[[[4-(1,2-dioxo-2-phenylethyl)phenyl]-oxomethyl]amino]phenyl]benzamide IUPAC Name: 4-(2-oxo-2-phenylacetyl)-N-[4-[[4-(2-oxo-2-phenylacetyl)benzoyl]amino]phenyl]benzamide Traditional Name: 4-(2-keto-2-phenyl-acetyl)-N-[4-[[4-(2-keto-2-phenyl-acetyl)benzoyl]amino]phenyl]benzamide Formula: C36H24N2O6 MolecularWeight: 580.58556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)C(=O)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)C(=O)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C36H24N2O6/c39-31(23-7-3-1-4-8-23)33(41)25-11-15-27(16-12-25)35(43)37-29-19-21-30(22-20-29)38-36(44)28-17-13-26(14-18-28)34(42)32(40)24-9-5-2-6-10-24/h1-22H,(H,37,43)(H,38,44)