1-[5-(4-bromanyl-3-chloranyl-phenyl)furan-2-yl]-N-(1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-[5-(4-bromanyl-3-chloranyl-phenyl)furan-2-yl]-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-[5-(4-bromo-3-chloro-phenyl)-2-furyl]-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-[5-(4-bromo-3-chlorophenyl)-2-furanyl]-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-[5-(4-bromo-3-chlorophenyl)furan-2-yl]-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-[5-(4-bromo-3-chloro-phenyl)-2-furyl]methylene-(1,2,4-triazol-4-yl)amine Formula: C13H8BrClN4O MolecularWeight: 351.58582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C2=CC=C(O2)C=NN3C=NN=C3)Cl)Br

Isomeric SMILES

C1=CC(=C(C=C1C2=CC=C(O2)/C=N\N3C=NN=C3)Cl)Br

InChI

InChI=1S/C13H8BrClN4O/c14-11-3-1-9(5-12(11)15)13-4-2-10(20-13)6-18-19-7-16-17-8-19/h1-8H/b18-6-