3-(4-chloranylphenoxy)-N-[2-(ethylamino)-2-oxidanylidene-ethyl]propanamide

Systemtic Name: 3-(4-chloranylphenoxy)-N-[2-(ethylamino)-2-oxidanylidene-ethyl]propanamide Openeye Name: 3-(4-chlorophenoxy)-N-[2-(ethylamino)-2-oxo-ethyl]propanamide CAS Name: 3-(4-chlorophenoxy)-N-[2-(ethylamino)-2-oxoethyl]propanamide IUPAC Name: 3-(4-chlorophenoxy)-N-[2-(ethylamino)-2-oxoethyl]propanamide Traditional Name: 3-(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)CCOC1=CC=C(C=C1)Cl

Isomeric SMILES

CCNC(=O)CNC(=O)CCOC1=CC=C(C=C1)Cl

InChI

InChI=1S/C13H17ClN2O3/c1-2-15-13(18)9-16-12(17)7-8-19-11-5-3-10(14)4-6-11/h3-6H,2,7-9H2,1H3,(H,15,18)(H,16,17)