2-[5-chloranyl-2-nitro-4-(trifluoromethyl)phenyl]sulfanyl-5-ethanoyl-4-(4-methoxyphenyl)-6-methyl-pyridine-3-carbonitrile

Systemtic Name: 2-[5-chloranyl-2-nitro-4-(trifluoromethyl)phenyl]sulfanyl-5-ethanoyl-4-(4-methoxyphenyl)-6-methyl-pyridine-3-carbonitrile Openeye Name: 5-acetyl-2-[5-chloro-2-nitro-4-(trifluoromethyl)phenyl]sulfanyl-4-(4-methoxyphenyl)-6-methyl-pyridine-3-carbonitrile CAS Name: 5-acetyl-2-[[5-chloro-2-nitro-4-(trifluoromethyl)phenyl]thio]-4-(4-methoxyphenyl)-6-methyl-3-pyridinecarbonitrile IUPAC Name: 5-acetyl-2-[5-chloro-2-nitro-4-(trifluoromethyl)phenyl]sulfanyl-4-(4-methoxyphenyl)-6-methylpyridine-3-carbonitrile Traditional Name: 5-acetyl-2-[[5-chloro-2-nitro-4-(trifluoromethyl)phenyl]thio]-4-(4-methoxyphenyl)-6-methyl-nicotinonitrile Formula: C23H15ClF3N3O4S MolecularWeight: 521.89611

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=N1)SC2=C(C=C(C(=C2)Cl)C(F)(F)F)[N+](=O)[O-])C#N)C3=CC=C(C=C3)OC)C(=O)C

Isomeric SMILES

CC1=C(C(=C(C(=N1)SC2=C(C=C(C(=C2)Cl)C(F)(F)F)[N+](=O)[O-])C#N)C3=CC=C(C=C3)OC)C(=O)C

InChI

InChI=1S/C23H15ClF3N3O4S/c1-11-20(12(2)31)21(13-4-6-14(34-3)7-5-13)15(10-28)22(29-11)35-19-9-17(24)16(23(25,26)27)8-18(19)30(32)33/h4-9H,1-3H3