2-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethoxy]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethoxy]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[2-(4-chloroanilino)-2-oxo-ethoxy]acetamide CAS Name: 2-[2-(4-chloroanilino)-2-oxoethoxy]-N-prop-2-enylacetamide IUPAC Name: 2-[2-(4-chloroanilino)-2-oxoethoxy]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[2-(4-chloroanilino)-2-keto-ethoxy]acetamide Formula: C13H15ClN2O3 MolecularWeight: 282.7228

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)COCC(=O)NC1=CC=C(C=C1)Cl

Isomeric SMILES

C=CCNC(=O)COCC(=O)NC1=CC=C(C=C1)Cl

InChI

InChI=1S/C13H15ClN2O3/c1-2-7-15-12(17)8-19-9-13(18)16-11-5-3-10(14)4-6-11/h2-6H,1,7-9H2,(H,15,17)(H,16,18)