N-[2-(4-bromanylphenoxy)ethyl]-N-methyl-2-(methylamino)-5-nitro-benzamide

Systemtic Name: N-[2-(4-bromanylphenoxy)ethyl]-N-methyl-2-(methylamino)-5-nitro-benzamide Openeye Name: N-[2-(4-bromophenoxy)ethyl]-N-methyl-2-(methylamino)-5-nitro-benzamide CAS Name: N-[2-(4-bromophenoxy)ethyl]-N-methyl-2-(methylamino)-5-nitrobenzamide IUPAC Name: N-[2-(4-bromophenoxy)ethyl]-N-methyl-2-(methylamino)-5-nitrobenzamide Traditional Name: N-[2-(4-bromophenoxy)ethyl]-N-methyl-2-(methylamino)-5-nitro-benzamide Formula: C17H18BrN3O4 MolecularWeight: 408.24652

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)N(C)CCOC2=CC=C(C=C2)Br

Isomeric SMILES

CNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)N(C)CCOC2=CC=C(C=C2)Br

InChI

InChI=1S/C17H18BrN3O4/c1-19-16-8-5-13(21(23)24)11-15(16)17(22)20(2)9-10-25-14-6-3-12(18)4-7-14/h3-8,11,19H,9-10H2,1-2H3