N-[4-[1-(3-bromanylthiophen-2-yl)ethylamino]-2-chloranyl-phenyl]ethanamide

Systemtic Name: N-[4-[1-(3-bromanylthiophen-2-yl)ethylamino]-2-chloranyl-phenyl]ethanamide Openeye Name: N-[4-[1-(3-bromo-2-thienyl)ethylamino]-2-chloro-phenyl]acetamide CAS Name: N-[4-[1-(3-bromo-2-thiophenyl)ethylamino]-2-chlorophenyl]acetamide IUPAC Name: N-[4-[1-(3-bromothiophen-2-yl)ethylamino]-2-chlorophenyl]acetamide Traditional Name: N-[4-[1-(3-bromo-2-thienyl)ethylamino]-2-chloro-phenyl]acetamide Formula: C14H14BrClN2OS MolecularWeight: 373.69576

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CS1)Br)NC2=CC(=C(C=C2)NC(=O)C)Cl

Isomeric SMILES

CC(C1=C(C=CS1)Br)NC2=CC(=C(C=C2)NC(=O)C)Cl

InChI

InChI=1S/C14H14BrClN2OS/c1-8(14-11(15)5-6-20-14)17-10-3-4-13(12(16)7-10)18-9(2)19/h3-8,17H,1-2H3,(H,18,19)