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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C(=N2)NC4=CC=CC=C4Cl)OC5=CC=CC=C53

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C(=N2)NC4=CC=CC=C4Cl)OC5=CC=CC=C53

InChI

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