1-[5-(2-bromophenyl)furan-2-yl]-N-(1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-[5-(2-bromophenyl)furan-2-yl]-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-[5-(2-bromophenyl)-2-furyl]-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-[5-(2-bromophenyl)-2-furanyl]-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-[5-(2-bromophenyl)furan-2-yl]-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-[5-(2-bromophenyl)-2-furyl]methylene-(1,2,4-triazol-4-yl)amine Formula: C13H9BrN4O MolecularWeight: 317.14076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(O2)C=NN3C=NN=C3)Br

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(O2)/C=N\N3C=NN=C3)Br

InChI

InChI=1S/C13H9BrN4O/c14-12-4-2-1-3-11(12)13-6-5-10(19-13)7-17-18-8-15-16-9-18/h1-9H/b17-7-