(2-azanyl-2-oxidanylidene-ethyl) (E)-3-[2,4-bis(chloranyl)phenoxy]prop-2-enoate

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) (E)-3-[2,4-bis(chloranyl)phenoxy]prop-2-enoate Openeye Name: (2-amino-2-oxo-ethyl) (E)-3-(2,4-dichlorophenoxy)prop-2-enoate CAS Name: (E)-3-(2,4-dichlorophenoxy)-2-propenoic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) (E)-3-(2,4-dichlorophenoxy)prop-2-enoate Traditional Name: (E)-3-(2,4-dichlorophenoxy)acrylic acid (2-amino-2-keto-ethyl) ester Formula: C11H9Cl2NO4 MolecularWeight: 290.09946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)OC=CC(=O)OCC(=O)N

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)O/C=C/C(=O)OCC(=O)N

InChI

InChI=1S/C11H9Cl2NO4/c12-7-1-2-9(8(13)5-7)17-4-3-11(16)18-6-10(14)15/h1-5H,6H2,(H2,14,15)/b4-3+