4-(4-bromophenyl)-6-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]sulfanyl-5-cyano-2-methyl-N-phenyl-pyridine-3-carboxamide

Systemtic Name: 4-(4-bromophenyl)-6-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]sulfanyl-5-cyano-2-methyl-N-phenyl-pyridine-3-carboxamide Openeye Name: 4-(4-bromophenyl)-6-[2-(4-chlorophenyl)-2-oxo-ethyl]sulfanyl-5-cyano-2-methyl-N-phenyl-pyridine-3-carboxamide CAS Name: 4-(4-bromophenyl)-6-[[2-(4-chlorophenyl)-2-oxoethyl]thio]-5-cyano-2-methyl-N-phenyl-3-pyridinecarboxamide IUPAC Name: 4-(4-bromophenyl)-6-[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl-5-cyano-2-methyl-N-phenylpyridine-3-carboxamide Traditional Name: 4-(4-bromophenyl)-6-[[2-(4-chlorophenyl)-2-keto-ethyl]thio]-5-cyano-2-methyl-N-phenyl-nicotinamide Formula: C28H19BrClN3O2S MolecularWeight: 576.89136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=N1)SCC(=O)C2=CC=C(C=C2)Cl)C#N)C3=CC=C(C=C3)Br)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=C(C(=N1)SCC(=O)C2=CC=C(C=C2)Cl)C#N)C3=CC=C(C=C3)Br)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C28H19BrClN3O2S/c1-17-25(27(35)33-22-5-3-2-4-6-22)26(19-7-11-20(29)12-8-19)23(15-31)28(32-17)36-16-24(34)18-9-13-21(30)14-10-18/h2-14H,16H2,1H3,(H,33,35)