2-(2-bromanyl-4-chloranyl-phenoxy)-N-ethyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]propanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-ethyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]propanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-ethyl-N-[2-(isopropylamino)-2-oxo-ethyl]propanamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-ethyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]propanamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-ethyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]propanamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-ethyl-N-[2-(isopropylamino)-2-keto-ethyl]propionamide Formula: C16H22BrClN2O3 MolecularWeight: 405.71448

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC(C)C)C(=O)C(C)OC1=C(C=C(C=C1)Cl)Br

Isomeric SMILES

CCN(CC(=O)NC(C)C)C(=O)C(C)OC1=C(C=C(C=C1)Cl)Br

InChI

InChI=1S/C16H22BrClN2O3/c1-5-20(9-15(21)19-10(2)3)16(22)11(4)23-14-7-6-12(18)8-13(14)17/h6-8,10-11H,5,9H2,1-4H3,(H,19,21)