2-(4-bromophenyl)sulfanyl-4-(2,4-dichlorophenyl)-6-(4-methylphenyl)pyridine-3-carbonitrile

Systemtic Name: 2-(4-bromophenyl)sulfanyl-4-(2,4-dichlorophenyl)-6-(4-methylphenyl)pyridine-3-carbonitrile Openeye Name: 2-(4-bromophenyl)sulfanyl-4-(2,4-dichlorophenyl)-6-(p-tolyl)pyridine-3-carbonitrile CAS Name: 2-[(4-bromophenyl)thio]-4-(2,4-dichlorophenyl)-6-(4-methylphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-(4-bromophenyl)sulfanyl-4-(2,4-dichlorophenyl)-6-(4-methylphenyl)pyridine-3-carbonitrile Traditional Name: 2-[(4-bromophenyl)thio]-4-(2,4-dichlorophenyl)-6-(p-tolyl)nicotinonitrile Formula: C25H15BrCl2N2S MolecularWeight: 526.275

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=C(C=C(C=C3)Cl)Cl)C#N)SC4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=C(C=C(C=C3)Cl)Cl)C#N)SC4=CC=C(C=C4)Br

InChI

InChI=1S/C25H15BrCl2N2S/c1-15-2-4-16(5-3-15)24-13-21(20-11-8-18(27)12-23(20)28)22(14-29)25(30-24)31-19-9-6-17(26)7-10-19/h2-13H,1H3