1-(3-chlorophenyl)-N-[2-(furan-2-yl)-3H-benzimidazol-5-yl]methanimine

Systemtic Name: 1-(3-chlorophenyl)-N-[2-(furan-2-yl)-3H-benzimidazol-5-yl]methanimine Openeye Name: 1-(3-chlorophenyl)-N-[2-(2-furyl)-3H-benzimidazol-5-yl]methanimine CAS Name: 1-(3-chlorophenyl)-N-[2-(2-furanyl)-3H-benzimidazol-5-yl]methanimine IUPAC Name: 1-(3-chlorophenyl)-N-[2-(furan-2-yl)-3H-benzimidazol-5-yl]methanimine Traditional Name: (3-chlorobenzylidene)-[2-(2-furyl)-3H-benzimidazol-5-yl]amine Formula: C18H12ClN3O MolecularWeight: 321.76038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C=NC2=CC3=C(C=C2)N=C(N3)C4=CC=CO4

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C=NC2=CC3=C(C=C2)N=C(N3)C4=CC=CO4

InChI

InChI=1S/C18H12ClN3O/c19-13-4-1-3-12(9-13)11-20-14-6-7-15-16(10-14)22-18(21-15)17-5-2-8-23-17/h1-11H,(H,21,22)