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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC3=CC=C(C=C3)Cl)N=CC4=CC=C(O4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC3=CC=C(C=C3)Cl)/N=C/C4=CC=C(O4)[N+](=O)[O-]

InChI

InChI=1S/C19H13ClN4O3/c20-14-7-5-13(6-8-14)12-23-17-4-2-1-3-16(17)22-19(23)21-11-15-9-10-18(27-15)24(25)26/h1-11H,12H2/b21-11+