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

Systemtic Name: 4-[(2-bromanylphenoxy)methyl]-N-(2-methoxy-5-nitro-phenyl)benzamide Openeye Name: 4-[(2-bromophenoxy)methyl]-N-(2-methoxy-5-nitro-phenyl)benzamide CAS Name: 4-[(2-bromophenoxy)methyl]-N-(2-methoxy-5-nitrophenyl)benzamide IUPAC Name: 4-[(2-bromophenoxy)methyl]-N-(2-methoxy-5-nitrophenyl)benzamide Traditional Name: 4-[(2-bromophenoxy)methyl]-N-(2-methoxy-5-nitro-phenyl)benzamide Formula: C21H17BrN2O5 MolecularWeight: 457.27408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3Br

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3Br

InChI

InChI=1S/C21H17BrN2O5/c1-28-20-11-10-16(24(26)27)12-18(20)23-21(25)15-8-6-14(7-9-15)13-29-19-5-3-2-4-17(19)22/h2-12H,13H2,1H3,(H,23,25)