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

Systemtic Name: 3-[(4-bromanylphenoxy)methyl]-N-[3-(4-methylphenoxy)-5-nitro-phenyl]benzamide Openeye Name: 3-[(4-bromophenoxy)methyl]-N-[3-(4-methylphenoxy)-5-nitro-phenyl]benzamide CAS Name: 3-[(4-bromophenoxy)methyl]-N-[3-(4-methylphenoxy)-5-nitrophenyl]benzamide IUPAC Name: 3-[(4-bromophenoxy)methyl]-N-[3-(4-methylphenoxy)-5-nitrophenyl]benzamide Traditional Name: 3-[(4-bromophenoxy)methyl]-N-[3-(4-methylphenoxy)-5-nitro-phenyl]benzamide Formula: C27H21BrN2O5 MolecularWeight: 533.37004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=CC(=CC=C3)COC4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=CC(=CC=C3)COC4=CC=C(C=C4)Br

InChI

InChI=1S/C27H21BrN2O5/c1-18-5-9-25(10-6-18)35-26-15-22(14-23(16-26)30(32)33)29-27(31)20-4-2-3-19(13-20)17-34-24-11-7-21(28)8-12-24/h2-16H,17H2,1H3,(H,29,31)