[2-[[3-(2-acetyloxyethanoylamino)-2-chloranyl-5-cyano-phenyl]amino]-2-oxidanylidene-ethyl] ethanoate

Systemtic Name: [2-[[3-(2-acetyloxyethanoylamino)-2-chloranyl-5-cyano-phenyl]amino]-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-[3-[(2-acetoxyacetyl)amino]-2-chloro-5-cyano-anilino]-2-oxo-ethyl] acetate CAS Name: acetic acid [2-[3-[(2-acetyloxy-1-oxoethyl)amino]-2-chloro-5-cyanoanilino]-2-oxoethyl] ester IUPAC Name: [2-[3-[(2-acetyloxyacetyl)amino]-2-chloro-5-cyanoanilino]-2-oxoethyl] acetate Traditional Name: acetic acid [2-[3-[(2-acetoxyacetyl)amino]-2-chloro-5-cyano-anilino]-2-keto-ethyl] ester Formula: C15H14ClN3O6 MolecularWeight: 367.74116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(=O)NC1=CC(=CC(=C1Cl)NC(=O)COC(=O)C)C#N

Isomeric SMILES

CC(=O)OCC(=O)NC1=CC(=CC(=C1Cl)NC(=O)COC(=O)C)C#N

InChI

InChI=1S/C15H14ClN3O6/c1-8(20)24-6-13(22)18-11-3-10(5-17)4-12(15(11)16)19-14(23)7-25-9(2)21/h3-4H,6-7H2,1-2H3,(H,18,22)(H,19,23)