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

Systemtic Name: 4-methyl-3-nitro-N-[3-(phenylcarbonyl)phenyl]benzamide Openeye Name: N-(3-benzoylphenyl)-4-methyl-3-nitro-benzamide CAS Name: N-(3-benzoylphenyl)-4-methyl-3-nitrobenzamide IUPAC Name: N-(3-benzoylphenyl)-4-methyl-3-nitrobenzamide Traditional Name: N-(3-benzoylphenyl)-4-methyl-3-nitro-benzamide Formula: C21H16N2O4 MolecularWeight: 360.36274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H16N2O4/c1-14-10-11-17(13-19(14)23(26)27)21(25)22-18-9-5-8-16(12-18)20(24)15-6-3-2-4-7-15/h2-13H,1H3,(H,22,25)