N-[1-(4-chlorophenyl)benzimidazol-5-yl]-1-(5-nitrofuran-2-yl)methanimine

Systemtic Name: N-[1-(4-chlorophenyl)benzimidazol-5-yl]-1-(5-nitrofuran-2-yl)methanimine Openeye Name: N-[1-(4-chlorophenyl)benzimidazol-5-yl]-1-(5-nitro-2-furyl)methanimine CAS Name: N-[1-(4-chlorophenyl)-5-benzimidazolyl]-1-(5-nitro-2-furanyl)methanimine IUPAC Name: N-[1-(4-chlorophenyl)benzimidazol-5-yl]-1-(5-nitrofuran-2-yl)methanimine Traditional Name: [1-(4-chlorophenyl)benzimidazol-5-yl]-[(5-nitro-2-furyl)methylene]amine Formula: C18H11ClN4O3 MolecularWeight: 366.75794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C=NC3=C2C=CC(=C3)N=CC4=CC=C(O4)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1N2C=NC3=C2C=CC(=C3)N=CC4=CC=C(O4)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H11ClN4O3/c19-12-1-4-14(5-2-12)22-11-21-16-9-13(3-7-17(16)22)20-10-15-6-8-18(26-15)23(24)25/h1-11H