2-(4-chlorophenyl)-N-phenyl-[1]benzofuro[3,2-d]pyrimidin-4-amine

Systemtic Name: 2-(4-chlorophenyl)-N-phenyl-[1]benzofuro[3,2-d]pyrimidin-4-amine Openeye Name: 2-(4-chlorophenyl)-N-phenyl-benzofuro[3,2-d]pyrimidin-4-amine CAS Name: 2-(4-chlorophenyl)-N-phenyl-4-benzofuro[3,2-d]pyrimidinamine IUPAC Name: 2-(4-chlorophenyl)-N-phenyl-[1]benzofuro[3,2-d]pyrimidin-4-amine Traditional Name: [2-(4-chlorophenyl)benzofuro[3,2-d]pyrimidin-4-yl]-phenyl-amine Formula: C22H14ClN3O MolecularWeight: 371.81906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=NC3=C2OC4=CC=CC=C43)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=NC3=C2OC4=CC=CC=C43)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C22H14ClN3O/c23-15-12-10-14(11-13-15)21-25-19-17-8-4-5-9-18(17)27-20(19)22(26-21)24-16-6-2-1-3-7-16/h1-13H,(H,24,25,26)