2-[2,4-bis(chloranyl)-6-methanoyl-phenoxy]-N-prop-2-ynyl-propanamide

Systemtic Name: 2-[2,4-bis(chloranyl)-6-methanoyl-phenoxy]-N-prop-2-ynyl-propanamide Openeye Name: 2-(2,4-dichloro-6-formyl-phenoxy)-N-prop-2-ynyl-propanamide CAS Name: 2-(2,4-dichloro-6-formylphenoxy)-N-prop-2-ynylpropanamide IUPAC Name: 2-(2,4-dichloro-6-formylphenoxy)-N-prop-2-ynylpropanamide Traditional Name: 2-(2,4-dichloro-6-formyl-phenoxy)-N-propargyl-propionamide Formula: C13H11Cl2NO3 MolecularWeight: 300.13734

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC#C)OC1=C(C=C(C=C1C=O)Cl)Cl

Isomeric SMILES

CC(C(=O)NCC#C)OC1=C(C=C(C=C1C=O)Cl)Cl

InChI

InChI=1S/C13H11Cl2NO3/c1-3-4-16-13(18)8(2)19-12-9(7-17)5-10(14)6-11(12)15/h1,5-8H,4H2,2H3,(H,16,18)