3-[1-(3-bromanylthiophen-2-yl)ethylamino]-4-chloranyl-benzamide

Systemtic Name: 3-[1-(3-bromanylthiophen-2-yl)ethylamino]-4-chloranyl-benzamide Openeye Name: 3-[1-(3-bromo-2-thienyl)ethylamino]-4-chloro-benzamide CAS Name: 3-[1-(3-bromo-2-thiophenyl)ethylamino]-4-chlorobenzamide IUPAC Name: 3-[1-(3-bromothiophen-2-yl)ethylamino]-4-chlorobenzamide Traditional Name: 3-[1-(3-bromo-2-thienyl)ethylamino]-4-chloro-benzamide Formula: C13H12BrClN2OS MolecularWeight: 359.66918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12BrClN2OS/c1-7(12-9(14)4-5-19-12)17-11-6-8(13(16)18)2-3-10(11)15/h2-7,17H,1H3,(H2,16,18)