(phenylmethyl) 2-[[2-chloranyl-5-cyano-3-[(2-oxidanylidene-2-phenylmethoxy-ethanoyl)amino]phenyl]amino]-2-oxidanylidene-ethanoate

Systemtic Name: (phenylmethyl) 2-[[2-chloranyl-5-cyano-3-[(2-oxidanylidene-2-phenylmethoxy-ethanoyl)amino]phenyl]amino]-2-oxidanylidene-ethanoate Openeye Name: benzyl 2-[3-[(2-benzyloxy-2-oxo-acetyl)amino]-2-chloro-5-cyano-anilino]-2-oxo-acetate CAS Name: 2-[2-chloro-5-cyano-3-[(1,2-dioxo-2-phenylmethoxyethyl)amino]anilino]-2-oxoacetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[2-chloro-5-cyano-3-[(2-oxo-2-phenylmethoxyacetyl)amino]anilino]-2-oxoacetate Traditional Name: 2-[3-[(2-benzoxy-2-keto-acetyl)amino]-2-chloro-5-cyano-anilino]-2-keto-acetic acid benzyl ester Formula: C25H18ClN3O6 MolecularWeight: 491.87992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C(=O)NC2=CC(=CC(=C2Cl)NC(=O)C(=O)OCC3=CC=CC=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C(=O)NC2=CC(=CC(=C2Cl)NC(=O)C(=O)OCC3=CC=CC=C3)C#N

InChI

InChI=1S/C25H18ClN3O6/c26-21-19(28-22(30)24(32)34-14-16-7-3-1-4-8-16)11-18(13-27)12-20(21)29-23(31)25(33)35-15-17-9-5-2-6-10-17/h1-12H,14-15H2,(H,28,30)(H,29,31)