3-[[2-[(3-nitrophenyl)carbonylamino]ethanoylamino]methyl]-N-phenyl-benzamide

Systemtic Name: 3-[[2-[(3-nitrophenyl)carbonylamino]ethanoylamino]methyl]-N-phenyl-benzamide Openeye Name: 3-[[[2-[(3-nitrobenzoyl)amino]acetyl]amino]methyl]-N-phenyl-benzamide CAS Name: 3-[[[2-[[(3-nitrophenyl)-oxomethyl]amino]-1-oxoethyl]amino]methyl]-N-phenylbenzamide IUPAC Name: 3-[[[2-[(3-nitrobenzoyl)amino]acetyl]amino]methyl]-N-phenylbenzamide Traditional Name: 3-[[[2-[(3-nitrobenzoyl)amino]acetyl]amino]methyl]-N-phenyl-benzamide Formula: C23H20N4O5 MolecularWeight: 432.4287

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N4O5/c28-21(15-25-22(29)18-8-5-11-20(13-18)27(31)32)24-14-16-6-4-7-17(12-16)23(30)26-19-9-2-1-3-10-19/h1-13H,14-15H2,(H,24,28)(H,25,29)(H,26,30)