1-[5-(4-chlorophenyl)furan-2-yl]-N-(2-phenyl-1,3-benzoxazol-5-yl)methanimine

Systemtic Name: 1-[5-(4-chlorophenyl)furan-2-yl]-N-(2-phenyl-1,3-benzoxazol-5-yl)methanimine Openeye Name: 1-[5-(4-chlorophenyl)-2-furyl]-N-(2-phenyl-1,3-benzoxazol-5-yl)methanimine CAS Name: 1-[5-(4-chlorophenyl)-2-furanyl]-N-(2-phenyl-1,3-benzoxazol-5-yl)methanimine IUPAC Name: 1-[5-(4-chlorophenyl)furan-2-yl]-N-(2-phenyl-1,3-benzoxazol-5-yl)methanimine Traditional Name: [5-(4-chlorophenyl)-2-furyl]methylene-(2-phenyl-1,3-benzoxazol-5-yl)amine Formula: C24H15ClN2O2 MolecularWeight: 398.8411

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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=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)N=CC4=CC=C(O4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H15ClN2O2/c25-18-8-6-16(7-9-18)22-13-11-20(28-22)15-26-19-10-12-23-21(14-19)27-24(29-23)17-4-2-1-3-5-17/h1-15H