2-(4-chloranylphenoxy)-N-[2-(ethylamino)-2-oxidanylidene-ethyl]propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[2-(ethylamino)-2-oxidanylidene-ethyl]propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[2-(ethylamino)-2-oxo-ethyl]propanamide CAS Name: 2-(4-chlorophenoxy)-N-[2-(ethylamino)-2-oxoethyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[2-(ethylamino)-2-oxoethyl]propanamide Traditional Name: 2-(4-chlorophenoxy)-N-[2-(ethylamino)-2-keto-ethyl]propionamide Formula: C13H17ClN2O3 MolecularWeight: 284.73868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17ClN2O3/c1-3-15-12(17)8-16-13(18)9(2)19-11-6-4-10(14)5-7-11/h4-7,9H,3,8H2,1-2H3,(H,15,17)(H,16,18)