3-[1-(5-chloranylthiophen-2-yl)ethylamino]benzamide

Systemtic Name: 3-[1-(5-chloranylthiophen-2-yl)ethylamino]benzamide Openeye Name: 3-[1-(5-chloro-2-thienyl)ethylamino]benzamide CAS Name: 3-[1-(5-chloro-2-thiophenyl)ethylamino]benzamide IUPAC Name: 3-[1-(5-chlorothiophen-2-yl)ethylamino]benzamide Traditional Name: 3-[1-(5-chloro-2-thienyl)ethylamino]benzamide Formula: C13H13ClN2OS MolecularWeight: 280.77312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(S1)Cl)NC2=CC=CC(=C2)C(=O)N

Isomeric SMILES

CC(C1=CC=C(S1)Cl)NC2=CC=CC(=C2)C(=O)N

InChI

InChI=1S/C13H13ClN2OS/c1-8(11-5-6-12(14)18-11)16-10-4-2-3-9(7-10)13(15)17/h2-8,16H,1H3,(H2,15,17)