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

Systemtic Name: (phenylmethyl) N-[4-[2-chloranyl-6-(5-cyano-2-phenylmethoxy-phenoxy)pyrimidin-4-yl]phenyl]carbamate Openeye Name: benzyl N-[4-[6-(2-benzyloxy-5-cyano-phenoxy)-2-chloro-pyrimidin-4-yl]phenyl]carbamate CAS Name: N-[4-[2-chloro-6-(5-cyano-2-phenylmethoxyphenoxy)-4-pyrimidinyl]phenyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-[2-chloro-6-(5-cyano-2-phenylmethoxyphenoxy)pyrimidin-4-yl]phenyl]carbamate Traditional Name: N-[4-[6-(2-benzoxy-5-cyano-phenoxy)-2-chloro-pyrimidin-4-yl]phenyl]carbamic acid benzyl ester Formula: C32H23ClN4O4 MolecularWeight: 563.00242

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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(=NC(=C3)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(=NC(=C3)C4=CC=C(C=C4)NC(=O)OCC5=CC=CC=C5)Cl

InChI

InChI=1S/C32H23ClN4O4/c33-31-36-27(25-12-14-26(15-13-25)35-32(38)40-21-23-9-5-2-6-10-23)18-30(37-31)41-29-17-24(19-34)11-16-28(29)39-20-22-7-3-1-4-8-22/h1-18H,20-21H2,(H,35,38)