N-(benzimidazol-1-yl)-1-[5-(2-bromophenyl)furan-2-yl]methanimine

Systemtic Name: N-(benzimidazol-1-yl)-1-[5-(2-bromophenyl)furan-2-yl]methanimine Openeye Name: N-(benzimidazol-1-yl)-1-[5-(2-bromophenyl)-2-furyl]methanimine CAS Name: N-(1-benzimidazolyl)-1-[5-(2-bromophenyl)-2-furanyl]methanimine IUPAC Name: N-(benzimidazol-1-yl)-1-[5-(2-bromophenyl)furan-2-yl]methanimine Traditional Name: (Z)-benzimidazol-1-yl-[[5-(2-bromophenyl)-2-furyl]methylene]amine Formula: C18H12BrN3O MolecularWeight: 366.21138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(O2)C=NN3C=NC4=CC=CC=C43)Br

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(O2)/C=N\N3C=NC4=CC=CC=C43)Br

InChI

InChI=1S/C18H12BrN3O/c19-15-6-2-1-5-14(15)18-10-9-13(23-18)11-21-22-12-20-16-7-3-4-8-17(16)22/h1-12H/b21-11-