N-(1H-benzimidazol-2-yl)-1-[5-(4-bromophenyl)furan-2-yl]methanimine

Systemtic Name: N-(1H-benzimidazol-2-yl)-1-[5-(4-bromophenyl)furan-2-yl]methanimine Openeye Name: N-(1H-benzimidazol-2-yl)-1-[5-(4-bromophenyl)-2-furyl]methanimine CAS Name: N-(1H-benzimidazol-2-yl)-1-[5-(4-bromophenyl)-2-furanyl]methanimine IUPAC Name: N-(1H-benzimidazol-2-yl)-1-[5-(4-bromophenyl)furan-2-yl]methanimine Traditional Name: 1H-benzimidazol-2-yl-[[5-(4-bromophenyl)-2-furyl]methylene]amine Formula: C18H12BrN3O MolecularWeight: 366.21138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)N=CC3=CC=C(O3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)N=CC3=CC=C(O3)C4=CC=C(C=C4)Br

InChI

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