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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

InChI

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