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

Systemtic Name: N-(3-methylphenyl)-2-[3-[(2-nitrophenyl)amino]propanoylamino]benzamide Openeye Name: N-(m-tolyl)-2-[3-(2-nitroanilino)propanoylamino]benzamide CAS Name: N-(3-methylphenyl)-2-[[3-(2-nitroanilino)-1-oxopropyl]amino]benzamide IUPAC Name: N-(3-methylphenyl)-2-[3-(2-nitroanilino)propanoylamino]benzamide Traditional Name: N-(m-tolyl)-2-[3-(2-nitroanilino)propanoylamino]benzamide Formula: C23H22N4O4 MolecularWeight: 418.44518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CCNC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CCNC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C23H22N4O4/c1-16-7-6-8-17(15-16)25-23(29)18-9-2-3-10-19(18)26-22(28)13-14-24-20-11-4-5-12-21(20)27(30)31/h2-12,15,24H,13-14H2,1H3,(H,25,29)(H,26,28)