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

Systemtic Name: N-(5-bromanyl-2-morpholin-4-yl-phenyl)-2-(2-chloranylphenoxy)ethanamide Openeye Name: N-(5-bromo-2-morpholino-phenyl)-2-(2-chlorophenoxy)acetamide CAS Name: N-[5-bromo-2-(4-morpholinyl)phenyl]-2-(2-chlorophenoxy)acetamide IUPAC Name: N-(5-bromo-2-morpholin-4-ylphenyl)-2-(2-chlorophenoxy)acetamide Traditional Name: N-(5-bromo-2-morpholino-phenyl)-2-(2-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=C3Cl

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)Br)NC(=O)COC3=CC=CC=C3Cl

InChI

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