N-(4-bromanyl-2-chloranyl-phenyl)-2-[4-(chloromethyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-(4-bromanyl-2-chloranyl-phenyl)-2-[4-(chloromethyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(4-bromo-2-chloro-phenyl)-2-[4-(chloromethyl)thiazol-2-yl]acetamide CAS Name: N-(4-bromo-2-chlorophenyl)-2-[4-(chloromethyl)-2-thiazolyl]acetamide IUPAC Name: N-(4-bromo-2-chlorophenyl)-2-[4-(chloromethyl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-(4-bromo-2-chloro-phenyl)-2-[4-(chloromethyl)thiazol-2-yl]acetamide Formula: C12H9BrCl2N2OS MolecularWeight: 380.08766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)Cl)NC(=O)CC2=NC(=CS2)CCl

Isomeric SMILES

C1=CC(=C(C=C1Br)Cl)NC(=O)CC2=NC(=CS2)CCl

InChI

InChI=1S/C12H9BrCl2N2OS/c13-7-1-2-10(9(15)3-7)17-11(18)4-12-16-8(5-14)6-19-12/h1-3,6H,4-5H2,(H,17,18)