2-[(5-bromanylthiophen-2-yl)methyl-methyl-amino]-N-(4-chloranyl-2-fluoranyl-phenyl)ethanamide

Systemtic Name: 2-[(5-bromanylthiophen-2-yl)methyl-methyl-amino]-N-(4-chloranyl-2-fluoranyl-phenyl)ethanamide Openeye Name: 2-[(5-bromo-2-thienyl)methyl-methyl-amino]-N-(4-chloro-2-fluoro-phenyl)acetamide CAS Name: 2-[(5-bromo-2-thiophenyl)methyl-methylamino]-N-(4-chloro-2-fluorophenyl)acetamide IUPAC Name: 2-[(5-bromothiophen-2-yl)methyl-methylamino]-N-(4-chloro-2-fluorophenyl)acetamide Traditional Name: 2-[(5-bromo-2-thienyl)methyl-methyl-amino]-N-(4-chloro-2-fluoro-phenyl)acetamide Formula: C14H13BrClFN2OS MolecularWeight: 391.686223

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(S1)Br)CC(=O)NC2=C(C=C(C=C2)Cl)F

Isomeric SMILES

CN(CC1=CC=C(S1)Br)CC(=O)NC2=C(C=C(C=C2)Cl)F

InChI

InChI=1S/C14H13BrClFN2OS/c1-19(7-10-3-5-13(15)21-10)8-14(20)18-12-4-2-9(16)6-11(12)17/h2-6H,7-8H2,1H3,(H,18,20)