phenethyl 2-[[2-chloranyl-5-cyano-3-[(2-oxidanylidene-2-phenethyloxy-ethanoyl)amino]phenyl]amino]-2-oxidanylidene-ethanoate

Systemtic Name: phenethyl 2-[[2-chloranyl-5-cyano-3-[(2-oxidanylidene-2-phenethyloxy-ethanoyl)amino]phenyl]amino]-2-oxidanylidene-ethanoate Openeye Name: phenethyl 2-[2-chloro-5-cyano-3-[(2-oxo-2-phenethyloxy-acetyl)amino]anilino]-2-oxo-acetate CAS Name: 2-[2-chloro-5-cyano-3-[(1,2-dioxo-2-phenethyloxyethyl)amino]anilino]-2-oxoacetic acid phenethyl ester IUPAC Name: phenethyl 2-[2-chloro-5-cyano-3-[(2-oxo-2-phenethyloxyacetyl)amino]anilino]-2-oxoacetate Traditional Name: 2-[2-chloro-5-cyano-3-[(2-keto-2-phenethyloxy-acetyl)amino]anilino]-2-keto-acetic acid phenethyl ester Formula: C27H22ClN3O6 MolecularWeight: 519.93308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC(=O)C(=O)NC2=CC(=CC(=C2Cl)NC(=O)C(=O)OCCC3=CC=CC=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)CCOC(=O)C(=O)NC2=CC(=CC(=C2Cl)NC(=O)C(=O)OCCC3=CC=CC=C3)C#N

InChI

InChI=1S/C27H22ClN3O6/c28-23-21(30-24(32)26(34)36-13-11-18-7-3-1-4-8-18)15-20(17-29)16-22(23)31-25(33)27(35)37-14-12-19-9-5-2-6-10-19/h1-10,15-16H,11-14H2,(H,30,32)(H,31,33)