(E)-N-[(4-chlorophenyl)methyl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[(4-chlorophenyl)methyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[(4-chlorophenyl)methyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[(4-chlorophenyl)methyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[(4-chlorophenyl)methyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(4-chlorobenzyl)-3-(2-thienyl)acrylamide Formula: C14H12ClNOS MolecularWeight: 277.76918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=CC(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CSC(=C1)/C=C/C(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H12ClNOS/c15-12-5-3-11(4-6-12)10-16-14(17)8-7-13-2-1-9-18-13/h1-9H,10H2,(H,16,17)/b8-7+