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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)CNC(=O)CCNC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)CNC(=O)CCNC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C23H22N4O4/c28-22(13-14-24-20-11-4-5-12-21(20)27(30)31)25-16-17-7-6-8-18(15-17)23(29)26-19-9-2-1-3-10-19/h1-12,15,24H,13-14,16H2,(H,25,28)(H,26,29)