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

Systemtic Name: 3-[(4-bromanylphenoxy)methyl]-N-[3-(4-chloranyl-3-methyl-phenoxy)-5-nitro-phenyl]benzamide Openeye Name: 3-[(4-bromophenoxy)methyl]-N-[3-(4-chloro-3-methyl-phenoxy)-5-nitro-phenyl]benzamide CAS Name: 3-[(4-bromophenoxy)methyl]-N-[3-(4-chloro-3-methylphenoxy)-5-nitrophenyl]benzamide IUPAC Name: 3-[(4-bromophenoxy)methyl]-N-[3-(4-chloro-3-methylphenoxy)-5-nitrophenyl]benzamide Traditional Name: 3-[(4-bromophenoxy)methyl]-N-[3-(4-chloro-3-methyl-phenoxy)-5-nitro-phenyl]benzamide Formula: C27H20BrClN2O5 MolecularWeight: 567.8151

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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(=CC=C3)COC4=CC=C(C=C4)Br)Cl

Isomeric SMILES

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

InChI

InChI=1S/C27H20BrClN2O5/c1-17-11-24(9-10-26(17)29)36-25-14-21(13-22(15-25)31(33)34)30-27(32)19-4-2-3-18(12-19)16-35-23-7-5-20(28)6-8-23/h2-15H,16H2,1H3,(H,30,32)