1-(3-bromophenyl)-N-[2-(2-chloranyl-4-fluoranyl-phenyl)-1,3-benzoxazol-5-yl]methanimine

Systemtic Name: 1-(3-bromophenyl)-N-[2-(2-chloranyl-4-fluoranyl-phenyl)-1,3-benzoxazol-5-yl]methanimine Openeye Name: 1-(3-bromophenyl)-N-[2-(2-chloro-4-fluoro-phenyl)-1,3-benzoxazol-5-yl]methanimine CAS Name: 1-(3-bromophenyl)-N-[2-(2-chloro-4-fluorophenyl)-1,3-benzoxazol-5-yl]methanimine IUPAC Name: 1-(3-bromophenyl)-N-[2-(2-chloro-4-fluorophenyl)-1,3-benzoxazol-5-yl]methanimine Traditional Name: (3-bromobenzylidene)-[2-(2-chloro-4-fluoro-phenyl)-1,3-benzoxazol-5-yl]amine Formula: C20H11BrClFN2O MolecularWeight: 429.669543

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C=NC2=CC3=C(C=C2)OC(=N3)C4=C(C=C(C=C4)F)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Br)C=NC2=CC3=C(C=C2)OC(=N3)C4=C(C=C(C=C4)F)Cl

InChI

InChI=1S/C20H11BrClFN2O/c21-13-3-1-2-12(8-13)11-24-15-5-7-19-18(10-15)25-20(26-19)16-6-4-14(23)9-17(16)22/h1-11H