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

Systemtic Name: N-[3-(4-chloranyl-3-methyl-phenoxy)-5-nitro-phenyl]-4-[(2-chloranylphenoxy)methyl]benzamide Openeye Name: N-[3-(4-chloro-3-methyl-phenoxy)-5-nitro-phenyl]-4-[(2-chlorophenoxy)methyl]benzamide CAS Name: N-[3-(4-chloro-3-methylphenoxy)-5-nitrophenyl]-4-[(2-chlorophenoxy)methyl]benzamide IUPAC Name: N-[3-(4-chloro-3-methylphenoxy)-5-nitrophenyl]-4-[(2-chlorophenoxy)methyl]benzamide Traditional Name: N-[3-(4-chloro-3-methyl-phenoxy)-5-nitro-phenyl]-4-[(2-chlorophenoxy)methyl]benzamide Formula: C27H20Cl2N2O5 MolecularWeight: 523.3641

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=CC=C(C=C3)COC4=CC=CC=C4Cl)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=CC=C(C=C3)COC4=CC=CC=C4Cl)Cl

InChI

InChI=1S/C27H20Cl2N2O5/c1-17-12-22(10-11-24(17)28)36-23-14-20(13-21(15-23)31(33)34)30-27(32)19-8-6-18(7-9-19)16-35-26-5-3-2-4-25(26)29/h2-15H,16H2,1H3,(H,30,32)