N-[2-(2-chlorophenyl)-1,3-benzoxazol-5-yl]-1-(5-nitrofuran-2-yl)methanimine

Systemtic Name: N-[2-(2-chlorophenyl)-1,3-benzoxazol-5-yl]-1-(5-nitrofuran-2-yl)methanimine Openeye Name: N-[2-(2-chlorophenyl)-1,3-benzoxazol-5-yl]-1-(5-nitro-2-furyl)methanimine CAS Name: N-[2-(2-chlorophenyl)-1,3-benzoxazol-5-yl]-1-(5-nitro-2-furanyl)methanimine IUPAC Name: N-[2-(2-chlorophenyl)-1,3-benzoxazol-5-yl]-1-(5-nitrofuran-2-yl)methanimine Traditional Name: [2-(2-chlorophenyl)-1,3-benzoxazol-5-yl]-[(5-nitro-2-furyl)methylene]amine Formula: C18H10ClN3O4 MolecularWeight: 367.7427

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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)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H10ClN3O4/c19-14-4-2-1-3-13(14)18-21-15-9-11(5-7-16(15)26-18)20-10-12-6-8-17(25-12)22(23)24/h1-10H