4-methyl-N-[3-[(2-methylphenyl)carbonylamino]phenyl]-3-nitro-benzamide

Systemtic Name: 4-methyl-N-[3-[(2-methylphenyl)carbonylamino]phenyl]-3-nitro-benzamide Openeye Name: 4-methyl-N-[3-[(2-methylbenzoyl)amino]phenyl]-3-nitro-benzamide CAS Name: 4-methyl-N-[3-[[(2-methylphenyl)-oxomethyl]amino]phenyl]-3-nitrobenzamide IUPAC Name: 4-methyl-N-[3-[(2-methylbenzoyl)amino]phenyl]-3-nitrobenzamide Traditional Name: 4-methyl-3-nitro-N-[3-(o-toluoylamino)phenyl]benzamide Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C3=CC=CC=C3C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C3=CC=CC=C3C)[N+](=O)[O-]

InChI

InChI=1S/C22H19N3O4/c1-14-6-3-4-9-19(14)22(27)24-18-8-5-7-17(13-18)23-21(26)16-11-10-15(2)20(12-16)25(28)29/h3-13H,1-2H3,(H,23,26)(H,24,27)