(E)-N-[4-[2-(2-chlorophenyl)-2-oxidanylidene-ethyl]sulfanylphenyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[4-[2-(2-chlorophenyl)-2-oxidanylidene-ethyl]sulfanylphenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[4-[2-(2-chlorophenyl)-2-oxo-ethyl]sulfanylphenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[4-[[2-(2-chlorophenyl)-2-oxoethyl]thio]phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[4-[2-(2-chlorophenyl)-2-oxoethyl]sulfanylphenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[4-[[2-(2-chlorophenyl)-2-keto-ethyl]thio]phenyl]-3-phenyl-acrylamide Formula: C23H18ClNO2S MolecularWeight: 407.91252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)SCC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)SCC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C23H18ClNO2S/c24-21-9-5-4-8-20(21)22(26)16-28-19-13-11-18(12-14-19)25-23(27)15-10-17-6-2-1-3-7-17/h1-15H,16H2,(H,25,27)/b15-10+