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

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-[2-(ethylamino)-2-oxidanylidene-ethyl]propanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-[2-(ethylamino)-2-oxo-ethyl]propanamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-[2-(ethylamino)-2-oxoethyl]propanamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-[2-(ethylamino)-2-oxoethyl]propanamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-[2-(ethylamino)-2-keto-ethyl]propionamide Formula: C13H16BrClN2O3 MolecularWeight: 363.63474

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)C(C)OC1=C(C=C(C=C1)Cl)Br

Isomeric SMILES

CCNC(=O)CNC(=O)C(C)OC1=C(C=C(C=C1)Cl)Br

InChI

InChI=1S/C13H16BrClN2O3/c1-3-16-12(18)7-17-13(19)8(2)20-11-5-4-9(15)6-10(11)14/h4-6,8H,3,7H2,1-2H3,(H,16,18)(H,17,19)