ethyl 2-[[(E)-2-(4-chloranylphenoxy)-3-oxidanylidene-prop-1-enyl]amino]ethanoate

Systemtic Name: ethyl 2-[[(E)-2-(4-chloranylphenoxy)-3-oxidanylidene-prop-1-enyl]amino]ethanoate Openeye Name: ethyl 2-[[(E)-2-(4-chlorophenoxy)-3-oxo-prop-1-enyl]amino]acetate CAS Name: 2-[[(E)-2-(4-chlorophenoxy)-3-oxoprop-1-enyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[(E)-2-(4-chlorophenoxy)-3-oxoprop-1-enyl]amino]acetate Traditional Name: 2-[[(E)-2-(4-chlorophenoxy)-3-keto-prop-1-enyl]amino]acetic acid ethyl ester Formula: C13H14ClNO4 MolecularWeight: 283.70756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)CN/C=C(\C=O)/OC1=CC=C(C=C1)Cl

InChI

InChI=1S/C13H14ClNO4/c1-2-18-13(17)8-15-7-12(9-16)19-11-5-3-10(14)4-6-11/h3-7,9,15H,2,8H2,1H3/b12-7+