2-[2-(4-bromanylphenoxy)ethyl-methyl-amino]-N-(2-chloranyl-4-nitro-phenyl)ethanamide

Systemtic Name: 2-[2-(4-bromanylphenoxy)ethyl-methyl-amino]-N-(2-chloranyl-4-nitro-phenyl)ethanamide Openeye Name: 2-[2-(4-bromophenoxy)ethyl-methyl-amino]-N-(2-chloro-4-nitro-phenyl)acetamide CAS Name: 2-[2-(4-bromophenoxy)ethyl-methylamino]-N-(2-chloro-4-nitrophenyl)acetamide IUPAC Name: 2-[2-(4-bromophenoxy)ethyl-methylamino]-N-(2-chloro-4-nitrophenyl)acetamide Traditional Name: 2-[2-(4-bromophenoxy)ethyl-methyl-amino]-N-(2-chloro-4-nitro-phenyl)acetamide Formula: C17H17BrClN3O4 MolecularWeight: 442.69158

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Br)CC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Br)CC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H17BrClN3O4/c1-21(8-9-26-14-5-2-12(18)3-6-14)11-17(23)20-16-7-4-13(22(24)25)10-15(16)19/h2-7,10H,8-9,11H2,1H3,(H,20,23)