ethyl 2-[[4-chloranyl-3-cyano-5-[(2-ethoxy-2-oxidanylidene-ethanoyl)amino]phenyl]amino]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[[4-chloranyl-3-cyano-5-[(2-ethoxy-2-oxidanylidene-ethanoyl)amino]phenyl]amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[4-chloro-3-cyano-5-[(2-ethoxy-2-oxo-acetyl)amino]anilino]-2-oxo-acetate CAS Name: 2-[4-chloro-3-cyano-5-[(2-ethoxy-1,2-dioxoethyl)amino]anilino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[4-chloro-3-cyano-5-[(2-ethoxy-2-oxoacetyl)amino]anilino]-2-oxoacetate Traditional Name: 2-[4-chloro-3-cyano-5-(ethoxalylamino)anilino]-2-keto-acetic acid ethyl ester Formula: C15H14ClN3O6 MolecularWeight: 367.74116

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)NC1=CC(=C(C(=C1)C#N)Cl)NC(=O)C(=O)OCC

Isomeric SMILES

CCOC(=O)C(=O)NC1=CC(=C(C(=C1)C#N)Cl)NC(=O)C(=O)OCC

InChI

InChI=1S/C15H14ClN3O6/c1-3-24-14(22)12(20)18-9-5-8(7-17)11(16)10(6-9)19-13(21)15(23)25-4-2/h5-6H,3-4H2,1-2H3,(H,18,20)(H,19,21)