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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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