2-[4-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoylamino]phenyl]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[4-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoylamino]phenyl]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-[[2-(4-bromo-2-chloro-phenoxy)acetyl]amino]phenyl]-N,N-dimethyl-acetamide CAS Name: 2-[4-[[2-(4-bromo-2-chlorophenoxy)-1-oxoethyl]amino]phenyl]-N,N-dimethylacetamide IUPAC Name: 2-[4-[[2-(4-bromo-2-chlorophenoxy)acetyl]amino]phenyl]-N,N-dimethylacetamide Traditional Name: 2-[4-[[2-(4-bromo-2-chloro-phenoxy)acetyl]amino]phenyl]-N,N-dimethyl-acetamide Formula: C18H18BrClN2O3 MolecularWeight: 425.70412

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

CN(C)C(=O)CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Br)Cl

InChI

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