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

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-2-[(5-bromanylthiophen-2-yl)methyl-ethyl-amino]ethanamide Openeye Name: 2-[(5-bromo-2-thienyl)methyl-ethyl-amino]-N-(2,6-dichlorophenyl)acetamide CAS Name: 2-[(5-bromo-2-thiophenyl)methyl-ethylamino]-N-(2,6-dichlorophenyl)acetamide IUPAC Name: 2-[(5-bromothiophen-2-yl)methyl-ethylamino]-N-(2,6-dichlorophenyl)acetamide Traditional Name: 2-[(5-bromo-2-thienyl)methyl-ethyl-amino]-N-(2,6-dichlorophenyl)acetamide Formula: C15H15BrCl2N2OS MolecularWeight: 422.1674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15BrCl2N2OS/c1-2-20(8-10-6-7-13(16)22-10)9-14(21)19-15-11(17)4-3-5-12(15)18/h3-7H,2,8-9H2,1H3,(H,19,21)