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4-(2-bromanyl-4-tert-butyl-phenoxy)-N-[(E)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]butanamide

4-(2-bromanyl-4-tert-butyl-phenoxy)-N-[(E)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]butanamide

Systemtic Name:4-(2-bromanyl-4-tert-butyl-phenoxy)-N-[(E)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]butanamide
Openeye Name:4-(2-bromo-4-tert-butyl-phenoxy)-N-[(E)-(2-chloro-6-fluoro-phenyl)methyleneamino]butanamide
CAS Name:4-(2-bromo-4-tert-butylphenoxy)-N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]butanamide
IUPAC Name:4-(2-bromo-4-tert-butylphenoxy)-N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]butanamide
Traditional Name:4-(2-bromo-4-tert-butyl-phenoxy)-N-[(E)-(2-chloro-6-fluoro-benzylidene)amino]butyramide
Formula: C21H23BrClFN2O2
MolecularWeight: 469.774923
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OCCCC(=O)NN=CC2=C(C=CC=C2Cl)F)Br


Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OCCCC(=O)N/N=C/C2=C(C=CC=C2Cl)F)Br


InChI

InChI=1S/C21H23BrClFN2O2/c1-21(2,3)14-9-10-19(16(22)12-14)28-11-5-8-20(27)26-25-13-15-17(23)6-4-7-18(15)24/h4,6-7,9-10,12-13H,5,8,11H2,1-3H3,(H,26,27)/b25-13+


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