N-(3-chloranyl-4-fluoranyl-phenyl)-4-[3-(4-methylphenyl)sulfanyl-5-nitro-phenoxy]benzamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-4-[3-(4-methylphenyl)sulfanyl-5-nitro-phenoxy]benzamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-4-[3-nitro-5-(p-tolylsulfanyl)phenoxy]benzamide CAS Name: N-(3-chloro-4-fluorophenyl)-4-[3-[(4-methylphenyl)thio]-5-nitrophenoxy]benzamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-4-[3-(4-methylphenyl)sulfanyl-5-nitrophenoxy]benzamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-4-[3-nitro-5-(p-tolylthio)phenoxy]benzamide Formula: C26H18ClFN2O4S MolecularWeight: 508.948523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=CC(=CC(=C2)OC3=CC=C(C=C3)C(=O)NC4=CC(=C(C=C4)F)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)SC2=CC(=CC(=C2)OC3=CC=C(C=C3)C(=O)NC4=CC(=C(C=C4)F)Cl)[N+](=O)[O-]

InChI

InChI=1S/C26H18ClFN2O4S/c1-16-2-9-22(10-3-16)35-23-14-19(30(32)33)13-21(15-23)34-20-7-4-17(5-8-20)26(31)29-18-6-11-25(28)24(27)12-18/h2-15H,1H3,(H,29,31)