2-(2-chlorophenyl)-3-[2-(4-chlorophenyl)sulfanylphenyl]prop-2-enenitrile

Systemtic Name: 2-(2-chlorophenyl)-3-[2-(4-chlorophenyl)sulfanylphenyl]prop-2-enenitrile Openeye Name: 2-(2-chlorophenyl)-3-[2-(4-chlorophenyl)sulfanylphenyl]prop-2-enenitrile CAS Name: 2-(2-chlorophenyl)-3-[2-[(4-chlorophenyl)thio]phenyl]-2-propenenitrile IUPAC Name: 2-(2-chlorophenyl)-3-[2-(4-chlorophenyl)sulfanylphenyl]prop-2-enenitrile Traditional Name: 2-(2-chlorophenyl)-3-[2-[(4-chlorophenyl)thio]phenyl]acrylonitrile Formula: C21H13Cl2NS MolecularWeight: 382.30562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C(C#N)C2=CC=CC=C2Cl)SC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C=C(C#N)C2=CC=CC=C2Cl)SC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H13Cl2NS/c22-17-9-11-18(12-10-17)25-21-8-4-1-5-15(21)13-16(14-24)19-6-2-3-7-20(19)23/h1-13H