N-(4-bromanyl-2-chloranyl-phenyl)-2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(4-bromanyl-2-chloranyl-phenyl)-2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]ethanamide Openeye Name: N-(4-bromo-2-chloro-phenyl)-2-[(5-chloro-2-thienyl)methyl-methyl-amino]acetamide CAS Name: N-(4-bromo-2-chlorophenyl)-2-[(5-chloro-2-thiophenyl)methyl-methylamino]acetamide IUPAC Name: N-(4-bromo-2-chlorophenyl)-2-[(5-chlorothiophen-2-yl)methyl-methylamino]acetamide Traditional Name: N-(4-bromo-2-chloro-phenyl)-2-[(5-chloro-2-thienyl)methyl-methyl-amino]acetamide Formula: C14H13BrCl2N2OS MolecularWeight: 408.14082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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