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

Systemtic Name: 3-[(2-chloranylphenoxy)methyl]-N-[3-(4-chloranylphenoxy)-5-nitro-phenyl]-4-methoxy-benzamide Openeye Name: 3-[(2-chlorophenoxy)methyl]-N-[3-(4-chlorophenoxy)-5-nitro-phenyl]-4-methoxy-benzamide CAS Name: 3-[(2-chlorophenoxy)methyl]-N-[3-(4-chlorophenoxy)-5-nitrophenyl]-4-methoxybenzamide IUPAC Name: 3-[(2-chlorophenoxy)methyl]-N-[3-(4-chlorophenoxy)-5-nitrophenyl]-4-methoxybenzamide Traditional Name: 3-[(2-chlorophenoxy)methyl]-N-[3-(4-chlorophenoxy)-5-nitro-phenyl]-4-methoxy-benzamide Formula: C27H20Cl2N2O6 MolecularWeight: 539.3635

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC(=CC(=C2)OC3=CC=C(C=C3)Cl)[N+](=O)[O-])COC4=CC=CC=C4Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC(=CC(=C2)OC3=CC=C(C=C3)Cl)[N+](=O)[O-])COC4=CC=CC=C4Cl

InChI

InChI=1S/C27H20Cl2N2O6/c1-35-25-11-6-17(12-18(25)16-36-26-5-3-2-4-24(26)29)27(32)30-20-13-21(31(33)34)15-23(14-20)37-22-9-7-19(28)8-10-22/h2-15H,16H2,1H3,(H,30,32)