[4-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]sulfanyl-3-nitro-phenyl]-phenyl-methanone

Systemtic Name: [4-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]sulfanyl-3-nitro-phenyl]-phenyl-methanone Openeye Name: [4-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]sulfanyl]-3-nitro-phenyl]-phenyl-methanone CAS Name: [4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]thio]-3-nitrophenyl]-phenylmethanone IUPAC Name: [4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanyl-3-nitrophenyl]-phenylmethanone Traditional Name: [4-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]thio]-3-nitro-phenyl]-phenyl-methanone Formula: C19H10ClF3N2O3S MolecularWeight: 438.80751

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)SC3=C(C=C(C=N3)C(F)(F)F)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)SC3=C(C=C(C=N3)C(F)(F)F)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H10ClF3N2O3S/c20-14-9-13(19(21,22)23)10-24-18(14)29-16-7-6-12(8-15(16)25(27)28)17(26)11-4-2-1-3-5-11/h1-10H