4-(4-chlorophenyl)-6-[(E)-2-(4-chlorophenyl)ethenyl]-2-phenacylsulfanyl-pyridine-3-carbonitrile

Systemtic Name: 4-(4-chlorophenyl)-6-[(E)-2-(4-chlorophenyl)ethenyl]-2-phenacylsulfanyl-pyridine-3-carbonitrile Openeye Name: 4-(4-chlorophenyl)-6-[(E)-2-(4-chlorophenyl)vinyl]-2-phenacylsulfanyl-pyridine-3-carbonitrile CAS Name: 4-(4-chlorophenyl)-6-[(E)-2-(4-chlorophenyl)ethenyl]-2-(phenacylthio)-3-pyridinecarbonitrile IUPAC Name: 4-(4-chlorophenyl)-6-[(E)-2-(4-chlorophenyl)ethenyl]-2-phenacylsulfanylpyridine-3-carbonitrile Traditional Name: 4-(4-chlorophenyl)-6-[(E)-2-(4-chlorophenyl)vinyl]-2-(phenacylthio)nicotinonitrile Formula: C28H18Cl2N2OS MolecularWeight: 501.42632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CSC2=C(C(=CC(=N2)C=CC3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CSC2=C(C(=CC(=N2)/C=C/C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl)C#N

InChI

InChI=1S/C28H18Cl2N2OS/c29-22-11-6-19(7-12-22)8-15-24-16-25(20-9-13-23(30)14-10-20)26(17-31)28(32-24)34-18-27(33)21-4-2-1-3-5-21/h1-16H,18H2/b15-8+