2-[2-[(4-chloranyl-2-cyano-phenyl)amino]-2-oxidanylidene-ethoxy]ethanoate

Systemtic Name: 2-[2-[(4-chloranyl-2-cyano-phenyl)amino]-2-oxidanylidene-ethoxy]ethanoate Openeye Name: 2-[2-(4-chloro-2-cyano-anilino)-2-oxo-ethoxy]acetate CAS Name: 2-[2-(4-chloro-2-cyanoanilino)-2-oxoethoxy]acetate IUPAC Name: 2-[2-(4-chloro-2-cyanoanilino)-2-oxoethoxy]acetate Traditional Name: 2-[2-(4-chloro-2-cyano-anilino)-2-keto-ethoxy]acetate Formula: C11H8ClN2O4- MolecularWeight: 267.64522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)C#N)NC(=O)COCC(=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1Cl)C#N)NC(=O)COCC(=O)[O-]

InChI

InChI=1S/C11H9ClN2O4/c12-8-1-2-9(7(3-8)4-13)14-10(15)5-18-6-11(16)17/h1-3H,5-6H2,(H,14,15)(H,16,17)/p-1