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

Systemtic Name: 4-methyl-N-[4-[(3-methylphenyl)carbonylamino]phenyl]-3-nitro-benzamide Openeye Name: 4-methyl-N-[4-[(3-methylbenzoyl)amino]phenyl]-3-nitro-benzamide CAS Name: 4-methyl-N-[4-[[(3-methylphenyl)-oxomethyl]amino]phenyl]-3-nitrobenzamide IUPAC Name: 4-methyl-N-[4-[(3-methylbenzoyl)amino]phenyl]-3-nitrobenzamide Traditional Name: 4-methyl-N-[4-(m-toluoylamino)phenyl]-3-nitro-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=C(C=C2)NC(=O)C3=CC(=CC=C3)C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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