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

Systemtic Name: 4-nitro-N-[3-(phenylcarbonyl)phenyl]benzamide Openeye Name: N-(3-benzoylphenyl)-4-nitro-benzamide CAS Name: N-(3-benzoylphenyl)-4-nitrobenzamide IUPAC Name: N-(3-benzoylphenyl)-4-nitrobenzamide Traditional Name: N-(3-benzoylphenyl)-4-nitro-benzamide Formula: C20H14N2O4 MolecularWeight: 346.33616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H14N2O4/c23-19(14-5-2-1-3-6-14)16-7-4-8-17(13-16)21-20(24)15-9-11-18(12-10-15)22(25)26/h1-13H,(H,21,24)