2-(4-bromanyl-2-chloranyl-phenoxy)-N-(3-morpholin-4-ylcarbonylphenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-(3-morpholin-4-ylcarbonylphenyl)ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-[3-(morpholine-4-carbonyl)phenyl]acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-[3-[4-morpholinyl(oxo)methyl]phenyl]acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-[3-(morpholine-4-carbonyl)phenyl]acetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-[3-(morpholine-4-carbonyl)phenyl]acetamide Formula: C19H18BrClN2O4 MolecularWeight: 453.71422

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=CC(=CC=C2)NC(=O)COC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

C1COCCN1C(=O)C2=CC(=CC=C2)NC(=O)COC3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C19H18BrClN2O4/c20-14-4-5-17(16(21)11-14)27-12-18(24)22-15-3-1-2-13(10-15)19(25)23-6-8-26-9-7-23/h1-5,10-11H,6-9,12H2,(H,22,24)