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

Systemtic Name: 1-[5-(2-chloranyl-5-nitro-phenyl)furan-2-yl]-N-(2-phenyl-1,3-benzoxazol-5-yl)methanimine Openeye Name: 1-[5-(2-chloro-5-nitro-phenyl)-2-furyl]-N-(2-phenyl-1,3-benzoxazol-5-yl)methanimine CAS Name: 1-[5-(2-chloro-5-nitrophenyl)-2-furanyl]-N-(2-phenyl-1,3-benzoxazol-5-yl)methanimine IUPAC Name: 1-[5-(2-chloro-5-nitrophenyl)furan-2-yl]-N-(2-phenyl-1,3-benzoxazol-5-yl)methanimine Traditional Name: [5-(2-chloro-5-nitro-phenyl)-2-furyl]methylene-(2-phenyl-1,3-benzoxazol-5-yl)amine Formula: C24H14ClN3O4 MolecularWeight: 443.83866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)N=CC4=CC=C(O4)C5=C(C=CC(=C5)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)N=CC4=CC=C(O4)C5=C(C=CC(=C5)[N+](=O)[O-])Cl

InChI

InChI=1S/C24H14ClN3O4/c25-20-9-7-17(28(29)30)13-19(20)22-11-8-18(31-22)14-26-16-6-10-23-21(12-16)27-24(32-23)15-4-2-1-3-5-15/h1-14H