N-(5-bromanyl-2-morpholin-4-yl-phenyl)-2-(3-chloranylphenoxy)ethanamide

Systemtic Name: N-(5-bromanyl-2-morpholin-4-yl-phenyl)-2-(3-chloranylphenoxy)ethanamide Openeye Name: N-(5-bromo-2-morpholino-phenyl)-2-(3-chlorophenoxy)acetamide CAS Name: N-[5-bromo-2-(4-morpholinyl)phenyl]-2-(3-chlorophenoxy)acetamide IUPAC Name: N-(5-bromo-2-morpholin-4-ylphenyl)-2-(3-chlorophenoxy)acetamide Traditional Name: N-(5-bromo-2-morpholino-phenyl)-2-(3-chlorophenoxy)acetamide Formula: C18H18BrClN2O3 MolecularWeight: 425.70412

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)Br)NC(=O)COC3=CC(=CC=C3)Cl

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)Br)NC(=O)COC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H18BrClN2O3/c19-13-4-5-17(22-6-8-24-9-7-22)16(10-13)21-18(23)12-25-15-3-1-2-14(20)11-15/h1-5,10-11H,6-9,12H2,(H,21,23)