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

Systemtic Name: N-[1-(4-chlorophenyl)-2-methyl-benzimidazol-5-yl]-1-(5-nitrofuran-2-yl)methanimine Openeye Name: N-[1-(4-chlorophenyl)-2-methyl-benzimidazol-5-yl]-1-(5-nitro-2-furyl)methanimine CAS Name: N-[1-(4-chlorophenyl)-2-methyl-5-benzimidazolyl]-1-(5-nitro-2-furanyl)methanimine IUPAC Name: N-[1-(4-chlorophenyl)-2-methylbenzimidazol-5-yl]-1-(5-nitrofuran-2-yl)methanimine Traditional Name: [1-(4-chlorophenyl)-2-methyl-benzimidazol-5-yl]-[(5-nitro-2-furyl)methylene]amine Formula: C19H13ClN4O3 MolecularWeight: 380.78452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3=CC=C(C=C3)Cl)C=CC(=C2)N=CC4=CC=C(O4)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=C(N1C3=CC=C(C=C3)Cl)C=CC(=C2)N=CC4=CC=C(O4)[N+](=O)[O-]

InChI

InChI=1S/C19H13ClN4O3/c1-12-22-17-10-14(21-11-16-7-9-19(27-16)24(25)26)4-8-18(17)23(12)15-5-2-13(20)3-6-15/h2-11H,1H3