(E)-N-[2-(4-chloranylphenoxy)ethyl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[2-(4-chloranylphenoxy)ethyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[2-(4-chlorophenoxy)ethyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[2-(4-chlorophenoxy)ethyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[2-(4-chlorophenoxy)ethyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[2-(4-chlorophenoxy)ethyl]-3-(2-thienyl)acrylamide Formula: C15H14ClNO2S MolecularWeight: 307.79516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=CC(=O)NCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CSC(=C1)/C=C/C(=O)NCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H14ClNO2S/c16-12-3-5-13(6-4-12)19-10-9-17-15(18)8-7-14-2-1-11-20-14/h1-8,11H,9-10H2,(H,17,18)/b8-7+