N-[1-[2-(5-bromanylthiophen-2-yl)ethylamino]-1-oxidanylidene-propan-2-yl]-2-chloranyl-benzamide

Systemtic Name: N-[1-[2-(5-bromanylthiophen-2-yl)ethylamino]-1-oxidanylidene-propan-2-yl]-2-chloranyl-benzamide Openeye Name: N-[2-[2-(5-bromo-2-thienyl)ethylamino]-1-methyl-2-oxo-ethyl]-2-chloro-benzamide CAS Name: N-[1-[2-(5-bromo-2-thiophenyl)ethylamino]-1-oxopropan-2-yl]-2-chlorobenzamide IUPAC Name: N-[1-[2-(5-bromothiophen-2-yl)ethylamino]-1-oxopropan-2-yl]-2-chlorobenzamide Traditional Name: N-[2-[2-(5-bromo-2-thienyl)ethylamino]-2-keto-1-methyl-ethyl]-2-chloro-benzamide Formula: C16H16BrClN2O2S MolecularWeight: 415.73244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=C(S1)Br)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC(C(=O)NCCC1=CC=C(S1)Br)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C16H16BrClN2O2S/c1-10(20-16(22)12-4-2-3-5-13(12)18)15(21)19-9-8-11-6-7-14(17)23-11/h2-7,10H,8-9H2,1H3,(H,19,21)(H,20,22)