4-(phenylcarbonyl)-N-[3-[[4-(phenylcarbonyl)phenyl]carbonylamino]phenyl]benzamide

Systemtic Name: 4-(phenylcarbonyl)-N-[3-[[4-(phenylcarbonyl)phenyl]carbonylamino]phenyl]benzamide Openeye Name: 4-benzoyl-N-[3-[(4-benzoylbenzoyl)amino]phenyl]benzamide CAS Name: 4-benzoyl-N-[3-[[(4-benzoylphenyl)-oxomethyl]amino]phenyl]benzamide IUPAC Name: 4-benzoyl-N-[3-[(4-benzoylbenzoyl)amino]phenyl]benzamide Traditional Name: 4-benzoyl-N-[3-[(4-benzoylbenzoyl)amino]phenyl]benzamide Formula: C34H24N2O4 MolecularWeight: 524.56536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H24N2O4/c37-31(23-8-3-1-4-9-23)25-14-18-27(19-15-25)33(39)35-29-12-7-13-30(22-29)36-34(40)28-20-16-26(17-21-28)32(38)24-10-5-2-6-11-24/h1-22H,(H,35,39)(H,36,40)