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(5R)-5-[3-[[3-(6-chloranyl-1,2-benzoxazol-3-yl)-2-oxidanylidene-6-(trifluoromethyl)benzimidazol-1-yl]methyl]phenyl]-5-methyl-1,3-oxazolidine-2,4-dione

(5R)-5-[3-[[3-(6-chloranyl-1,2-benzoxazol-3-yl)-2-oxidanylidene-6-(trifluoromethyl)benzimidazol-1-yl]methyl]phenyl]-5-methyl-1,3-oxazolidine-2,4-dione

Systemtic Name:(5R)-5-[3-[[3-(6-chloranyl-1,2-benzoxazol-3-yl)-2-oxidanylidene-6-(trifluoromethyl)benzimidazol-1-yl]methyl]phenyl]-5-methyl-1,3-oxazolidine-2,4-dione
Openeye Name:(5R)-5-[3-[[3-(6-chloro-1,2-benzoxazol-3-yl)-2-oxo-6-(trifluoromethyl)benzimidazol-1-yl]methyl]phenyl]-5-methyl-oxazolidine-2,4-dione
CAS Name:(5R)-5-[3-[[3-(6-chloro-1,2-benzoxazol-3-yl)-2-oxo-6-(trifluoromethyl)-1-benzimidazolyl]methyl]phenyl]-5-methyloxazolidine-2,4-dione
IUPAC Name:(5R)-5-[3-[[3-(6-chloro-1,2-benzoxazol-3-yl)-2-oxo-6-(trifluoromethyl)benzimidazol-1-yl]methyl]phenyl]-5-methyl-1,3-oxazolidine-2,4-dione
Traditional Name:(5R)-5-[3-[[3-(6-chloroindoxazen-3-yl)-2-keto-6-(trifluoromethyl)benzimidazol-1-yl]methyl]phenyl]-5-methyl-oxazolidine-2,4-quinone
Formula: C26H16ClF3N4O5
MolecularWeight: 556.87725
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)NC(=O)O1)C2=CC(=CC=C2)CN3C4=C(C=CC(=C4)C(F)(F)F)N(C3=O)C5=NOC6=C5C=CC(=C6)Cl


Isomeric SMILES

C[C@]1(C(=O)NC(=O)O1)C2=CC(=CC=C2)CN3C4=C(C=CC(=C4)C(F)(F)F)N(C3=O)C5=NOC6=C5C=CC(=C6)Cl


InChI

InChI=1S/C26H16ClF3N4O5/c1-25(22(35)31-23(36)38-25)14-4-2-3-13(9-14)12-33-19-10-15(26(28,29)30)5-8-18(19)34(24(33)37)21-17-7-6-16(27)11-20(17)39-32-21/h2-11H,12H2,1H3,(H,31,35,36)/t25-/m1/s1


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