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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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