N-(4-bromophenyl)-3-oxidanylidene-N-[3-oxidanylidene-3-phenyl-2-(phenylcarbonyl)propanoyl]-3-phenyl-2-(phenylcarbonyl)propanamide

Systemtic Name: N-(4-bromophenyl)-3-oxidanylidene-N-[3-oxidanylidene-3-phenyl-2-(phenylcarbonyl)propanoyl]-3-phenyl-2-(phenylcarbonyl)propanamide Openeye Name: 2-benzoyl-N-(2-benzoyl-3-oxo-3-phenyl-propanoyl)-N-(4-bromophenyl)-3-oxo-3-phenyl-propanamide CAS Name: 2-benzoyl-N-(2-benzoyl-1,3-dioxo-3-phenylpropyl)-N-(4-bromophenyl)-3-oxo-3-phenylpropanamide IUPAC Name: 2-benzoyl-N-(2-benzoyl-3-oxo-3-phenylpropanoyl)-N-(4-bromophenyl)-3-oxo-3-phenylpropanamide Traditional Name: 2-benzoyl-N-(2-benzoyl-3-keto-3-phenyl-propanoyl)-N-(4-bromophenyl)-3-keto-3-phenyl-propionamide Formula: C38H26BrNO6 MolecularWeight: 672.52014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(C(=O)C2=CC=CC=C2)C(=O)N(C3=CC=C(C=C3)Br)C(=O)C(C(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(C(=O)C2=CC=CC=C2)C(=O)N(C3=CC=C(C=C3)Br)C(=O)C(C(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C38H26BrNO6/c39-29-21-23-30(24-22-29)40(37(45)31(33(41)25-13-5-1-6-14-25)34(42)26-15-7-2-8-16-26)38(46)32(35(43)27-17-9-3-10-18-27)36(44)28-19-11-4-12-20-28/h1-24,31-32H