2-(4-aminophenyl)-N-[1-(5-chloranylthiophen-2-yl)ethyl]ethanamide

Systemtic Name: 2-(4-aminophenyl)-N-[1-(5-chloranylthiophen-2-yl)ethyl]ethanamide Openeye Name: 2-(4-aminophenyl)-N-[1-(5-chloro-2-thienyl)ethyl]acetamide CAS Name: 2-(4-aminophenyl)-N-[1-(5-chloro-2-thiophenyl)ethyl]acetamide IUPAC Name: 2-(4-aminophenyl)-N-[1-(5-chlorothiophen-2-yl)ethyl]acetamide Traditional Name: 2-(4-aminophenyl)-N-[1-(5-chloro-2-thienyl)ethyl]acetamide Formula: C14H15ClN2OS MolecularWeight: 294.7997

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(S1)Cl)NC(=O)CC2=CC=C(C=C2)N

Isomeric SMILES

CC(C1=CC=C(S1)Cl)NC(=O)CC2=CC=C(C=C2)N

InChI

InChI=1S/C14H15ClN2OS/c1-9(12-6-7-13(15)19-12)17-14(18)8-10-2-4-11(16)5-3-10/h2-7,9H,8,16H2,1H3,(H,17,18)