2-(4-nitrophenyl)-N-[3-[2-(4-nitrophenyl)ethanoylamino]phenyl]ethanamide

Systemtic Name: 2-(4-nitrophenyl)-N-[3-[2-(4-nitrophenyl)ethanoylamino]phenyl]ethanamide Openeye Name: 2-(4-nitrophenyl)-N-[3-[[2-(4-nitrophenyl)acetyl]amino]phenyl]acetamide CAS Name: 2-(4-nitrophenyl)-N-[3-[[2-(4-nitrophenyl)-1-oxoethyl]amino]phenyl]acetamide IUPAC Name: 2-(4-nitrophenyl)-N-[3-[[2-(4-nitrophenyl)acetyl]amino]phenyl]acetamide Traditional Name: 2-(4-nitrophenyl)-N-[3-[[2-(4-nitrophenyl)acetyl]amino]phenyl]acetamide Formula: C22H18N4O6 MolecularWeight: 434.40152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H18N4O6/c27-21(12-15-4-8-19(9-5-15)25(29)30)23-17-2-1-3-18(14-17)24-22(28)13-16-6-10-20(11-7-16)26(31)32/h1-11,14H,12-13H2,(H,23,27)(H,24,28)