4-[3-(3-chloranylphenoxy)-5-nitro-phenoxy]-N-(4-cyanophenyl)benzamide

Systemtic Name: 4-[3-(3-chloranylphenoxy)-5-nitro-phenoxy]-N-(4-cyanophenyl)benzamide Openeye Name: 4-[3-(3-chlorophenoxy)-5-nitro-phenoxy]-N-(4-cyanophenyl)benzamide CAS Name: 4-[3-(3-chlorophenoxy)-5-nitrophenoxy]-N-(4-cyanophenyl)benzamide IUPAC Name: 4-[3-(3-chlorophenoxy)-5-nitrophenoxy]-N-(4-cyanophenyl)benzamide Traditional Name: 4-[3-(3-chlorophenoxy)-5-nitro-phenoxy]-N-(4-cyanophenyl)benzamide Formula: C26H16ClN3O5 MolecularWeight: 485.87534

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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#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#N)[N+](=O)[O-]

InChI

InChI=1S/C26H16ClN3O5/c27-19-2-1-3-23(12-19)35-25-14-21(30(32)33)13-24(15-25)34-22-10-6-18(7-11-22)26(31)29-20-8-4-17(16-28)5-9-20/h1-15H,(H,29,31)