N-[5-methyl-2-(phenylcarbonyl)phenyl]-3-nitro-benzamide

Systemtic Name: N-[5-methyl-2-(phenylcarbonyl)phenyl]-3-nitro-benzamide Openeye Name: N-(2-benzoyl-5-methyl-phenyl)-3-nitro-benzamide CAS Name: N-(2-benzoyl-5-methylphenyl)-3-nitrobenzamide IUPAC Name: N-(2-benzoyl-5-methylphenyl)-3-nitrobenzamide Traditional Name: N-(2-benzoyl-5-methyl-phenyl)-3-nitro-benzamide Formula: C21H16N2O4 MolecularWeight: 360.36274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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