4-[(2-chloranylphenoxy)methyl]-N-[3-(4-methoxyphenoxy)-5-nitro-phenyl]benzamide

Systemtic Name: 4-[(2-chloranylphenoxy)methyl]-N-[3-(4-methoxyphenoxy)-5-nitro-phenyl]benzamide Openeye Name: 4-[(2-chlorophenoxy)methyl]-N-[3-(4-methoxyphenoxy)-5-nitro-phenyl]benzamide CAS Name: 4-[(2-chlorophenoxy)methyl]-N-[3-(4-methoxyphenoxy)-5-nitrophenyl]benzamide IUPAC Name: 4-[(2-chlorophenoxy)methyl]-N-[3-(4-methoxyphenoxy)-5-nitrophenyl]benzamide Traditional Name: 4-[(2-chlorophenoxy)methyl]-N-[3-(4-methoxyphenoxy)-5-nitro-phenyl]benzamide Formula: C27H21ClN2O6 MolecularWeight: 504.91844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=CC=C(C=C3)COC4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=CC=C(C=C3)COC4=CC=CC=C4Cl

InChI

InChI=1S/C27H21ClN2O6/c1-34-22-10-12-23(13-11-22)36-24-15-20(14-21(16-24)30(32)33)29-27(31)19-8-6-18(7-9-19)17-35-26-5-3-2-4-25(26)28/h2-16H,17H2,1H3,(H,29,31)