N-(3-methylphenyl)-2-[2-[(3-nitrophenyl)amino]ethanoylamino]benzamide

Systemtic Name: N-(3-methylphenyl)-2-[2-[(3-nitrophenyl)amino]ethanoylamino]benzamide Openeye Name: N-(m-tolyl)-2-[[2-(3-nitroanilino)acetyl]amino]benzamide CAS Name: N-(3-methylphenyl)-2-[[2-(3-nitroanilino)-1-oxoethyl]amino]benzamide IUPAC Name: N-(3-methylphenyl)-2-[[2-(3-nitroanilino)acetyl]amino]benzamide Traditional Name: N-(m-tolyl)-2-[[2-(3-nitroanilino)acetyl]amino]benzamide Formula: C22H20N4O4 MolecularWeight: 404.4186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CNC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CNC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H20N4O4/c1-15-6-4-8-17(12-15)24-22(28)19-10-2-3-11-20(19)25-21(27)14-23-16-7-5-9-18(13-16)26(29)30/h2-13,23H,14H2,1H3,(H,24,28)(H,25,27)