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

Systemtic Name: N-[2-(2-chloranyl-4-fluoranyl-phenyl)-1,3-benzoxazol-5-yl]-1-(2-nitrophenyl)methanimine Openeye Name: N-[2-(2-chloro-4-fluoro-phenyl)-1,3-benzoxazol-5-yl]-1-(2-nitrophenyl)methanimine CAS Name: N-[2-(2-chloro-4-fluorophenyl)-1,3-benzoxazol-5-yl]-1-(2-nitrophenyl)methanimine IUPAC Name: N-[2-(2-chloro-4-fluorophenyl)-1,3-benzoxazol-5-yl]-1-(2-nitrophenyl)methanimine Traditional Name: [2-(2-chloro-4-fluoro-phenyl)-1,3-benzoxazol-5-yl]-(2-nitrobenzylidene)amine Formula: C20H11ClFN3O3 MolecularWeight: 395.771043

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H11ClFN3O3/c21-16-9-13(22)5-7-15(16)20-24-17-10-14(6-8-19(17)28-20)23-11-12-3-1-2-4-18(12)25(26)27/h1-11H