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

Systemtic Name: 4-[3-(3-chloranylphenoxy)-5-nitro-phenoxy]-N-methyl-benzamide Openeye Name: 4-[3-(3-chlorophenoxy)-5-nitro-phenoxy]-N-methyl-benzamide CAS Name: 4-[3-(3-chlorophenoxy)-5-nitrophenoxy]-N-methylbenzamide IUPAC Name: 4-[3-(3-chlorophenoxy)-5-nitrophenoxy]-N-methylbenzamide Traditional Name: 4-[3-(3-chlorophenoxy)-5-nitro-phenoxy]-N-methyl-benzamide Formula: C20H15ClN2O5 MolecularWeight: 398.7965

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15ClN2O5/c1-22-20(24)13-5-7-16(8-6-13)27-18-10-15(23(25)26)11-19(12-18)28-17-4-2-3-14(21)9-17/h2-12H,1H3,(H,22,24)