1-[4-[[2-bromanyl-4-(5-chloranylpyridin-3-yl)oxy-5-methyl-phenyl]peroxysulfanylamino]phenyl]ethanone

Systemtic Name: 1-[4-[[2-bromanyl-4-(5-chloranylpyridin-3-yl)oxy-5-methyl-phenyl]peroxysulfanylamino]phenyl]ethanone Openeye Name: 1-[4-[[2-bromo-4-[(5-chloro-3-pyridyl)oxy]-5-methyl-phenyl]peroxysulfanylamino]phenyl]ethanone CAS Name: 3-[4-[(4-acetylanilino)thio]dioxy-5-bromo-2-methylphenoxy]-5-chloropyridine IUPAC Name: 1-[4-[[2-bromo-4-(5-chloropyridin-3-yl)oxy-5-methylphenyl]peroxysulfanylamino]phenyl]ethanone Traditional Name: 1-[4-[[[2-bromo-4-[(5-chloro-3-pyridyl)oxy]-5-methyl-phenyl]peroxythio]amino]phenyl]ethanone Formula: C20H16BrClN2O4S MolecularWeight: 495.77404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1OC2=CC(=CN=C2)Cl)Br)OOSNC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1OC2=CC(=CN=C2)Cl)Br)OOSNC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C20H16BrClN2O4S/c1-12-7-20(18(21)9-19(12)26-17-8-15(22)10-23-11-17)27-28-29-24-16-5-3-14(4-6-16)13(2)25/h3-11,24H,1-2H3