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

Systemtic Name: 3-[(4-chloranylphenoxy)methyl]-N-[3-(4-chloranylphenoxy)-5-nitro-phenyl]benzamide Openeye Name: 3-[(4-chlorophenoxy)methyl]-N-[3-(4-chlorophenoxy)-5-nitro-phenyl]benzamide CAS Name: 3-[(4-chlorophenoxy)methyl]-N-[3-(4-chlorophenoxy)-5-nitrophenyl]benzamide IUPAC Name: 3-[(4-chlorophenoxy)methyl]-N-[3-(4-chlorophenoxy)-5-nitrophenyl]benzamide Traditional Name: 3-[(4-chlorophenoxy)methyl]-N-[3-(4-chlorophenoxy)-5-nitro-phenyl]benzamide Formula: C26H18Cl2N2O5 MolecularWeight: 509.33752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)COC2=CC=C(C=C2)Cl)C(=O)NC3=CC(=CC(=C3)OC4=CC=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)COC2=CC=C(C=C2)Cl)C(=O)NC3=CC(=CC(=C3)OC4=CC=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C26H18Cl2N2O5/c27-19-4-8-23(9-5-19)34-16-17-2-1-3-18(12-17)26(31)29-21-13-22(30(32)33)15-25(14-21)35-24-10-6-20(28)7-11-24/h1-15H,16H2,(H,29,31)