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

Systemtic Name: 4-[3-(3-chloranylphenoxy)-5-nitro-phenoxy]benzamide Openeye Name: 4-[3-(3-chlorophenoxy)-5-nitro-phenoxy]benzamide CAS Name: 4-[3-(3-chlorophenoxy)-5-nitrophenoxy]benzamide IUPAC Name: 4-[3-(3-chlorophenoxy)-5-nitrophenoxy]benzamide Traditional Name: 4-[3-(3-chlorophenoxy)-5-nitro-phenoxy]benzamide Formula: C19H13ClN2O5 MolecularWeight: 384.76992

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13ClN2O5/c20-13-2-1-3-16(8-13)27-18-10-14(22(24)25)9-17(11-18)26-15-6-4-12(5-7-15)19(21)23/h1-11H,(H2,21,23)