2-[(4-methylphenyl)carbonylamino]-N-(4-nitrophenyl)benzamide

Systemtic Name: 2-[(4-methylphenyl)carbonylamino]-N-(4-nitrophenyl)benzamide Openeye Name: 2-[(4-methylbenzoyl)amino]-N-(4-nitrophenyl)benzamide CAS Name: 2-[[(4-methylphenyl)-oxomethyl]amino]-N-(4-nitrophenyl)benzamide IUPAC Name: 2-[(4-methylbenzoyl)amino]-N-(4-nitrophenyl)benzamide Traditional Name: N-(4-nitrophenyl)-2-(p-toluoylamino)benzamide Formula: C21H17N3O4 MolecularWeight: 375.37738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H17N3O4/c1-14-6-8-15(9-7-14)20(25)23-19-5-3-2-4-18(19)21(26)22-16-10-12-17(13-11-16)24(27)28/h2-13H,1H3,(H,22,26)(H,23,25)