N-[4-[(4-methylphenyl)carbonylamino]phenyl]-2-nitro-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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