2-(2-bromanyl-4-chloranyl-phenoxy)-N-(3-pyrazin-2-yloxyphenyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-(3-pyrazin-2-yloxyphenyl)ethanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-(3-pyrazin-2-yloxyphenyl)acetamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-[3-(2-pyrazinyloxy)phenyl]acetamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-(3-pyrazin-2-yloxyphenyl)acetamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-(3-pyrazin-2-yloxyphenyl)acetamide Formula: C18H13BrClN3O3 MolecularWeight: 434.67112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=NC=CN=C2)NC(=O)COC3=C(C=C(C=C3)Cl)Br

Isomeric SMILES

C1=CC(=CC(=C1)OC2=NC=CN=C2)NC(=O)COC3=C(C=C(C=C3)Cl)Br

InChI

InChI=1S/C18H13BrClN3O3/c19-15-8-12(20)4-5-16(15)25-11-17(24)23-13-2-1-3-14(9-13)26-18-10-21-6-7-22-18/h1-10H,11H2,(H,23,24)