3-(4-nitrophenoxy)-N-[2-[[3-(4-nitrophenoxy)phenyl]carbonylamino]phenyl]benzamide

Systemtic Name: 3-(4-nitrophenoxy)-N-[2-[[3-(4-nitrophenoxy)phenyl]carbonylamino]phenyl]benzamide Openeye Name: 3-(4-nitrophenoxy)-N-[2-[[3-(4-nitrophenoxy)benzoyl]amino]phenyl]benzamide CAS Name: 3-(4-nitrophenoxy)-N-[2-[[[3-(4-nitrophenoxy)phenyl]-oxomethyl]amino]phenyl]benzamide IUPAC Name: 3-(4-nitrophenoxy)-N-[2-[[3-(4-nitrophenoxy)benzoyl]amino]phenyl]benzamide Traditional Name: 3-(4-nitrophenoxy)-N-[2-[[3-(4-nitrophenoxy)benzoyl]amino]phenyl]benzamide Formula: C32H22N4O8 MolecularWeight: 590.53908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C2=CC(=CC=C2)OC3=CC=C(C=C3)[N+](=O)[O-])NC(=O)C4=CC(=CC=C4)OC5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)C2=CC(=CC=C2)OC3=CC=C(C=C3)[N+](=O)[O-])NC(=O)C4=CC(=CC=C4)OC5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C32H22N4O8/c37-31(21-5-3-7-27(19-21)43-25-15-11-23(12-16-25)35(39)40)33-29-9-1-2-10-30(29)34-32(38)22-6-4-8-28(20-22)44-26-17-13-24(14-18-26)36(41)42/h1-20H,(H,33,37)(H,34,38)