N-[2,6-bis(chloranyl)phenyl]-2-[(5-bromanylthiophen-2-yl)methyl-methyl-amino]ethanamide

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-2-[(5-bromanylthiophen-2-yl)methyl-methyl-amino]ethanamide Openeye Name: 2-[(5-bromo-2-thienyl)methyl-methyl-amino]-N-(2,6-dichlorophenyl)acetamide CAS Name: 2-[(5-bromo-2-thiophenyl)methyl-methylamino]-N-(2,6-dichlorophenyl)acetamide IUPAC Name: 2-[(5-bromothiophen-2-yl)methyl-methylamino]-N-(2,6-dichlorophenyl)acetamide Traditional Name: 2-[(5-bromo-2-thienyl)methyl-methyl-amino]-N-(2,6-dichlorophenyl)acetamide Formula: C14H13BrCl2N2OS MolecularWeight: 408.14082

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(S1)Br)CC(=O)NC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

CN(CC1=CC=C(S1)Br)CC(=O)NC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C14H13BrCl2N2OS/c1-19(7-9-5-6-12(15)21-9)8-13(20)18-14-10(16)3-2-4-11(14)17/h2-6H,7-8H2,1H3,(H,18,20)