(2-azanyl-2-oxidanylidene-ethyl) (E)-3-[2,6-bis(chloranyl)phenyl]prop-2-enoate

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) (E)-3-[2,6-bis(chloranyl)phenyl]prop-2-enoate Openeye Name: (2-amino-2-oxo-ethyl) (E)-3-(2,6-dichlorophenyl)prop-2-enoate CAS Name: (E)-3-(2,6-dichlorophenyl)-2-propenoic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) (E)-3-(2,6-dichlorophenyl)prop-2-enoate Traditional Name: (E)-3-(2,6-dichlorophenyl)acrylic acid (2-amino-2-keto-ethyl) ester Formula: C11H9Cl2NO3 MolecularWeight: 274.10006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9Cl2NO3/c12-8-2-1-3-9(13)7(8)4-5-11(16)17-6-10(14)15/h1-5H,6H2,(H2,14,15)/b5-4+