1-[2-[2-(4-bromanylphenoxy)ethoxy]-5-chloranyl-phenyl]-N-(1H-1,2,4-triazol-5-yl)methanimine

Systemtic Name: 1-[2-[2-(4-bromanylphenoxy)ethoxy]-5-chloranyl-phenyl]-N-(1H-1,2,4-triazol-5-yl)methanimine Openeye Name: 1-[2-[2-(4-bromophenoxy)ethoxy]-5-chloro-phenyl]-N-(1H-1,2,4-triazol-5-yl)methanimine CAS Name: 1-[2-[2-(4-bromophenoxy)ethoxy]-5-chlorophenyl]-N-(1H-1,2,4-triazol-5-yl)methanimine IUPAC Name: 1-[2-[2-(4-bromophenoxy)ethoxy]-5-chlorophenyl]-N-(1H-1,2,4-triazol-5-yl)methanimine Traditional Name: [2-[2-(4-bromophenoxy)ethoxy]-5-chloro-benzylidene]-(1H-1,2,4-triazol-5-yl)amine Formula: C17H14BrClN4O2 MolecularWeight: 421.67566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCCOC2=C(C=C(C=C2)Cl)C=NC3=NC=NN3)Br

Isomeric SMILES

C1=CC(=CC=C1OCCOC2=C(C=C(C=C2)Cl)C=NC3=NC=NN3)Br

InChI

InChI=1S/C17H14BrClN4O2/c18-13-1-4-15(5-2-13)24-7-8-25-16-6-3-14(19)9-12(16)10-20-17-21-11-22-23-17/h1-6,9-11H,7-8H2,(H,21,22,23)