N-[4-[(4-methylphenyl)carbonylamino]phenyl]-3-nitro-benzamide

Systemtic Name: N-[4-[(4-methylphenyl)carbonylamino]phenyl]-3-nitro-benzamide Openeye Name: N-[4-[(4-methylbenzoyl)amino]phenyl]-3-nitro-benzamide CAS Name: N-[4-[[(4-methylphenyl)-oxomethyl]amino]phenyl]-3-nitrobenzamide IUPAC Name: N-[4-[(4-methylbenzoyl)amino]phenyl]-3-nitrobenzamide Traditional Name: 3-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/c1-14-5-7-15(8-6-14)20(25)22-17-9-11-18(12-10-17)23-21(26)16-3-2-4-19(13-16)24(27)28/h2-13H,1H3,(H,22,25)(H,23,26)