2-(4-chlorophenyl)-2-[6-(4-chlorophenyl)sulfanylpyridazin-3-yl]ethanenitrile

Systemtic Name: 2-(4-chlorophenyl)-2-[6-(4-chlorophenyl)sulfanylpyridazin-3-yl]ethanenitrile Openeye Name: 2-(4-chlorophenyl)-2-[6-(4-chlorophenyl)sulfanylpyridazin-3-yl]acetonitrile CAS Name: 2-(4-chlorophenyl)-2-[6-[(4-chlorophenyl)thio]-3-pyridazinyl]acetonitrile IUPAC Name: 2-(4-chlorophenyl)-2-[6-(4-chlorophenyl)sulfanylpyridazin-3-yl]acetonitrile Traditional Name: 2-(4-chlorophenyl)-2-[6-[(4-chlorophenyl)thio]pyridazin-3-yl]acetonitrile Formula: C18H11Cl2N3S MolecularWeight: 372.27104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(C#N)C2=NN=C(C=C2)SC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C(C#N)C2=NN=C(C=C2)SC3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H11Cl2N3S/c19-13-3-1-12(2-4-13)16(11-21)17-9-10-18(23-22-17)24-15-7-5-14(20)6-8-15/h1-10,16H