N-[1-(5-chloranylthiophen-2-yl)ethyl]-3-cyano-benzamide

Systemtic Name: N-[1-(5-chloranylthiophen-2-yl)ethyl]-3-cyano-benzamide Openeye Name: N-[1-(5-chloro-2-thienyl)ethyl]-3-cyano-benzamide CAS Name: N-[1-(5-chloro-2-thiophenyl)ethyl]-3-cyanobenzamide IUPAC Name: N-[1-(5-chlorothiophen-2-yl)ethyl]-3-cyanobenzamide Traditional Name: N-[1-(5-chloro-2-thienyl)ethyl]-3-cyano-benzamide Formula: C14H11ClN2OS MolecularWeight: 290.76794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11ClN2OS/c1-9(12-5-6-13(15)19-12)17-14(18)11-4-2-3-10(7-11)8-16/h2-7,9H,1H3,(H,17,18)