N-[2-(2-bromanyl-4-chloranyl-phenoxy)ethyl]pyridin-2-amine

Systemtic Name: N-[2-(2-bromanyl-4-chloranyl-phenoxy)ethyl]pyridin-2-amine Openeye Name: N-[2-(2-bromo-4-chloro-phenoxy)ethyl]pyridin-2-amine CAS Name: N-[2-(2-bromo-4-chlorophenoxy)ethyl]-2-pyridinamine IUPAC Name: N-[2-(2-bromo-4-chlorophenoxy)ethyl]pyridin-2-amine Traditional Name: 2-(2-bromo-4-chloro-phenoxy)ethyl-(2-pyridyl)amine Formula: C13H12BrClN2O MolecularWeight: 327.60418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NCCOC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

C1=CC=NC(=C1)NCCOC2=C(C=C(C=C2)Cl)Br

InChI

InChI=1S/C13H12BrClN2O/c14-11-9-10(15)4-5-12(11)18-8-7-17-13-3-1-2-6-16-13/h1-6,9H,7-8H2,(H,16,17)