2-(4-bromanyl-2-fluoranyl-phenoxy)-N-(5-bromanyl-2-morpholin-4-yl-phenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-fluoranyl-phenoxy)-N-(5-bromanyl-2-morpholin-4-yl-phenyl)ethanamide Openeye Name: 2-(4-bromo-2-fluoro-phenoxy)-N-(5-bromo-2-morpholino-phenyl)acetamide CAS Name: 2-(4-bromo-2-fluorophenoxy)-N-[5-bromo-2-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-(4-bromo-2-fluorophenoxy)-N-(5-bromo-2-morpholin-4-ylphenyl)acetamide Traditional Name: 2-(4-bromo-2-fluoro-phenoxy)-N-(5-bromo-2-morpholino-phenyl)acetamide Formula: C18H17Br2FN2O3 MolecularWeight: 488.145583

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)Br)NC(=O)COC3=C(C=C(C=C3)Br)F

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)Br)NC(=O)COC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C18H17Br2FN2O3/c19-12-2-4-17(14(21)9-12)26-11-18(24)22-15-10-13(20)1-3-16(15)23-5-7-25-8-6-23/h1-4,9-10H,5-8,11H2,(H,22,24)