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

Systemtic Name: 2-(2-bromanyl-4-phenyl-phenoxy)-N-[(E)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]ethanamide Openeye Name: 2-(2-bromo-4-phenyl-phenoxy)-N-[(E)-(2-chloro-6-fluoro-phenyl)methyleneamino]acetamide CAS Name: 2-(2-bromo-4-phenylphenoxy)-N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-phenylphenoxy)-N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]acetamide Traditional Name: 2-(2-bromo-4-phenyl-phenoxy)-N-[(E)-(2-chloro-6-fluoro-benzylidene)amino]acetamide Formula: C21H15BrClFN2O2 MolecularWeight: 461.711403

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C=C2)OCC(=O)NN=CC3=C(C=CC=C3Cl)F)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C=C2)OCC(=O)N/N=C/C3=C(C=CC=C3Cl)F)Br

InChI

InChI=1S/C21H15BrClFN2O2/c22-17-11-15(14-5-2-1-3-6-14)9-10-20(17)28-13-21(27)26-25-12-16-18(23)7-4-8-19(16)24/h1-12H,13H2,(H,26,27)/b25-12+