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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)[N+](=O)[O-])NC(=O)C3=CC=CC=C3C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)[N+](=O)[O-])NC(=O)C3=CC=CC=C3C

InChI

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