N-[bis(chloranyl)-fluoranyl-methyl]sulfanyl-2-bromanyl-N-(3-prop-2-enoxyphenyl)benzamide

Systemtic Name: N-[bis(chloranyl)-fluoranyl-methyl]sulfanyl-2-bromanyl-N-(3-prop-2-enoxyphenyl)benzamide Openeye Name: N-(3-allyloxyphenyl)-2-bromo-N-[dichloro(fluoro)methyl]sulfanyl-benzamide CAS Name: 2-bromo-N-[[dichloro(fluoro)methyl]thio]-N-(3-prop-2-enoxyphenyl)benzamide IUPAC Name: 2-bromo-N-[dichloro(fluoro)methyl]sulfanyl-N-(3-prop-2-enoxyphenyl)benzamide Traditional Name: N-(3-allyloxyphenyl)-2-bromo-N-[[dichloro(fluoro)methyl]thio]benzamide Formula: C17H13BrCl2FNO2S MolecularWeight: 465.164023

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)N(C(=O)C2=CC=CC=C2Br)SC(F)(Cl)Cl

Isomeric SMILES

C=CCOC1=CC=CC(=C1)N(C(=O)C2=CC=CC=C2Br)SC(F)(Cl)Cl

InChI

InChI=1S/C17H13BrCl2FNO2S/c1-2-10-24-13-7-5-6-12(11-13)22(25-17(19,20)21)16(23)14-8-3-4-9-15(14)18/h2-9,11H,1,10H2