2-[2-[2,6-bis(chloranyl)phenoxy]ethanoylamino]-N-ethyl-propanamide

Systemtic Name: 2-[2-[2,6-bis(chloranyl)phenoxy]ethanoylamino]-N-ethyl-propanamide Openeye Name: 2-[[2-(2,6-dichlorophenoxy)acetyl]amino]-N-ethyl-propanamide CAS Name: 2-[[2-(2,6-dichlorophenoxy)-1-oxoethyl]amino]-N-ethylpropanamide IUPAC Name: 2-[[2-(2,6-dichlorophenoxy)acetyl]amino]-N-ethylpropanamide Traditional Name: 2-[[2-(2,6-dichlorophenoxy)acetyl]amino]-N-ethyl-propionamide Formula: C13H16Cl2N2O3 MolecularWeight: 319.18374

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)COC1=C(C=CC=C1Cl)Cl

Isomeric SMILES

CCNC(=O)C(C)NC(=O)COC1=C(C=CC=C1Cl)Cl

InChI

InChI=1S/C13H16Cl2N2O3/c1-3-16-13(19)8(2)17-11(18)7-20-12-9(14)5-4-6-10(12)15/h4-6,8H,3,7H2,1-2H3,(H,16,19)(H,17,18)