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

Systemtic Name: 2-[2-(2-bromanyl-4-chloranyl-phenoxy)propanoylamino]-N-ethyl-propanamide Openeye Name: 2-[2-(2-bromo-4-chloro-phenoxy)propanoylamino]-N-ethyl-propanamide CAS Name: 2-[[2-(2-bromo-4-chlorophenoxy)-1-oxopropyl]amino]-N-ethylpropanamide IUPAC Name: 2-[2-(2-bromo-4-chlorophenoxy)propanoylamino]-N-ethylpropanamide Traditional Name: 2-[2-(2-bromo-4-chloro-phenoxy)propanoylamino]-N-ethyl-propionamide Formula: C14H18BrClN2O3 MolecularWeight: 377.66132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18BrClN2O3/c1-4-17-13(19)8(2)18-14(20)9(3)21-12-6-5-10(16)7-11(12)15/h5-9H,4H2,1-3H3,(H,17,19)(H,18,20)