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

Systemtic Name: 3-[[4-(phenylcarbonyl)phenyl]carbonylamino]benzamide Openeye Name: 3-[(4-benzoylbenzoyl)amino]benzamide CAS Name: 3-[[(4-benzoylphenyl)-oxomethyl]amino]benzamide IUPAC Name: 3-[(4-benzoylbenzoyl)amino]benzamide Traditional Name: 3-[(4-benzoylbenzoyl)amino]benzamide Formula: C21H16N2O3 MolecularWeight: 344.36334

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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)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)N

InChI

InChI=1S/C21H16N2O3/c22-20(25)17-7-4-8-18(13-17)23-21(26)16-11-9-15(10-12-16)19(24)14-5-2-1-3-6-14/h1-13H,(H2,22,25)(H,23,26)