4-[[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoyl-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoyl-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[2-(4-bromo-2-chloro-phenoxy)acetyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[2-(4-bromo-2-chlorophenoxy)-1-oxoethyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[2-(4-bromo-2-chlorophenoxy)acetyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[2-(4-bromo-2-chloro-phenoxy)acetyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C18H18BrClN2O3 MolecularWeight: 425.70412

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)COC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)COC2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C18H18BrClN2O3/c1-21-18(24)13-5-3-12(4-6-13)10-22(2)17(23)11-25-16-8-7-14(19)9-15(16)20/h3-9H,10-11H2,1-2H3,(H,21,24)