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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CNC(=O)C=CC2=CC=CS2

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CNC(=O)/C=C/C2=CC=CS2

InChI

InChI=1S/C14H12ClNOS/c15-12-4-1-3-11(9-12)10-16-14(17)7-6-13-5-2-8-18-13/h1-9H,10H2,(H,16,17)/b7-6+