(phenylmethyl) N-[4-[2-chloranyl-2-(5-cyano-2-phenylmethoxy-phenoxy)-1H-pyrimidin-6-yl]phenyl]carbamate

Systemtic Name: (phenylmethyl) N-[4-[2-chloranyl-2-(5-cyano-2-phenylmethoxy-phenoxy)-1H-pyrimidin-6-yl]phenyl]carbamate Openeye Name: benzyl N-[4-[2-(2-benzyloxy-5-cyano-phenoxy)-2-chloro-1H-pyrimidin-6-yl]phenyl]carbamate CAS Name: N-[4-[2-chloro-2-(5-cyano-2-phenylmethoxyphenoxy)-1H-pyrimidin-6-yl]phenyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-[2-chloro-2-(5-cyano-2-phenylmethoxyphenoxy)-1H-pyrimidin-6-yl]phenyl]carbamate Traditional Name: N-[4-[2-(2-benzoxy-5-cyano-phenoxy)-2-chloro-1H-pyrimidin-6-yl]phenyl]carbamic acid benzyl ester Formula: C32H25ClN4O4 MolecularWeight: 565.0183

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C#N)OC3(NC(=CC=N3)C4=CC=C(C=C4)NC(=O)OCC5=CC=CC=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C#N)OC3(NC(=CC=N3)C4=CC=C(C=C4)NC(=O)OCC5=CC=CC=C5)Cl

InChI

InChI=1S/C32H25ClN4O4/c33-32(41-30-19-25(20-34)11-16-29(30)39-21-23-7-3-1-4-8-23)35-18-17-28(37-32)26-12-14-27(15-13-26)36-31(38)40-22-24-9-5-2-6-10-24/h1-19,37H,21-22H2,(H,36,38)