N-[3-[1-(5-chloranylthiophen-2-yl)ethylamino]phenyl]ethanamide

Systemtic Name: N-[3-[1-(5-chloranylthiophen-2-yl)ethylamino]phenyl]ethanamide Openeye Name: N-[3-[1-(5-chloro-2-thienyl)ethylamino]phenyl]acetamide CAS Name: N-[3-[1-(5-chloro-2-thiophenyl)ethylamino]phenyl]acetamide IUPAC Name: N-[3-[1-(5-chlorothiophen-2-yl)ethylamino]phenyl]acetamide Traditional Name: N-[3-[1-(5-chloro-2-thienyl)ethylamino]phenyl]acetamide Formula: C14H15ClN2OS MolecularWeight: 294.7997

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15ClN2OS/c1-9(13-6-7-14(15)19-13)16-11-4-3-5-12(8-11)17-10(2)18/h3-9,16H,1-2H3,(H,17,18)