2-(2-bromanyl-4-chloranyl-phenoxy)-N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]propanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]propanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-[3-[2-(methylamino)-2-oxo-ethoxy]phenyl]propanamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]propanamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]propanamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-[3-[2-keto-2-(methylamino)ethoxy]phenyl]propionamide Formula: C18H18BrClN2O4 MolecularWeight: 441.70352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)OCC(=O)NC)OC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)OCC(=O)NC)OC2=C(C=C(C=C2)Cl)Br

InChI

InChI=1S/C18H18BrClN2O4/c1-11(26-16-7-6-12(20)8-15(16)19)18(24)22-13-4-3-5-14(9-13)25-10-17(23)21-2/h3-9,11H,10H2,1-2H3,(H,21,23)(H,22,24)