4-[[4-[3-(3-chloranylphenoxy)-5-nitro-phenoxy]phenyl]carbonylamino]benzamide

Systemtic Name: 4-[[4-[3-(3-chloranylphenoxy)-5-nitro-phenoxy]phenyl]carbonylamino]benzamide Openeye Name: 4-[[4-[3-(3-chlorophenoxy)-5-nitro-phenoxy]benzoyl]amino]benzamide CAS Name: 4-[[[4-[3-(3-chlorophenoxy)-5-nitrophenoxy]phenyl]-oxomethyl]amino]benzamide IUPAC Name: 4-[[4-[3-(3-chlorophenoxy)-5-nitrophenoxy]benzoyl]amino]benzamide Traditional Name: 4-[[4-[3-(3-chlorophenoxy)-5-nitro-phenoxy]benzoyl]amino]benzamide Formula: C26H18ClN3O6 MolecularWeight: 503.89062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)OC2=CC(=CC(=C2)OC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Cl)OC2=CC(=CC(=C2)OC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C26H18ClN3O6/c27-18-2-1-3-22(12-18)36-24-14-20(30(33)34)13-23(15-24)35-21-10-6-17(7-11-21)26(32)29-19-8-4-16(5-9-19)25(28)31/h1-15H,(H2,28,31)(H,29,32)