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

Systemtic Name: 1-(4-bromanyl-3-nitro-phenyl)-N-[2-(2-chloranyl-4-fluoranyl-phenyl)-1,3-benzoxazol-5-yl]methanimine Openeye Name: 1-(4-bromo-3-nitro-phenyl)-N-[2-(2-chloro-4-fluoro-phenyl)-1,3-benzoxazol-5-yl]methanimine CAS Name: 1-(4-bromo-3-nitrophenyl)-N-[2-(2-chloro-4-fluorophenyl)-1,3-benzoxazol-5-yl]methanimine IUPAC Name: 1-(4-bromo-3-nitrophenyl)-N-[2-(2-chloro-4-fluorophenyl)-1,3-benzoxazol-5-yl]methanimine Traditional Name: (4-bromo-3-nitro-benzylidene)-[2-(2-chloro-4-fluoro-phenyl)-1,3-benzoxazol-5-yl]amine Formula: C20H10BrClFN3O3 MolecularWeight: 474.667103

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=NC2=CC3=C(C=C2)OC(=N3)C4=C(C=C(C=C4)F)Cl)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC(=C(C=C1C=NC2=CC3=C(C=C2)OC(=N3)C4=C(C=C(C=C4)F)Cl)[N+](=O)[O-])Br

InChI

InChI=1S/C20H10BrClFN3O3/c21-15-5-1-11(7-18(15)26(27)28)10-24-13-3-6-19-17(9-13)25-20(29-19)14-4-2-12(23)8-16(14)22/h1-10H