4-chloranyl-N-[2-[5-nitro-3-(trifluoromethyl)pyridin-2-yl]sulfanylphenyl]benzamide

Systemtic Name: 4-chloranyl-N-[2-[5-nitro-3-(trifluoromethyl)pyridin-2-yl]sulfanylphenyl]benzamide Openeye Name: 4-chloro-N-[2-[[5-nitro-3-(trifluoromethyl)-2-pyridyl]sulfanyl]phenyl]benzamide CAS Name: 4-chloro-N-[2-[[5-nitro-3-(trifluoromethyl)-2-pyridinyl]thio]phenyl]benzamide IUPAC Name: 4-chloro-N-[2-[5-nitro-3-(trifluoromethyl)pyridin-2-yl]sulfanylphenyl]benzamide Traditional Name: 4-chloro-N-[2-[[5-nitro-3-(trifluoromethyl)-2-pyridyl]thio]phenyl]benzamide Formula: C19H11ClF3N3O3S MolecularWeight: 453.82215

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C2=CC=C(C=C2)Cl)SC3=NC=C(C=C3C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)C2=CC=C(C=C2)Cl)SC3=NC=C(C=C3C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C19H11ClF3N3O3S/c20-12-7-5-11(6-8-12)17(27)25-15-3-1-2-4-16(15)30-18-14(19(21,22)23)9-13(10-24-18)26(28)29/h1-10H,(H,25,27)