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

Systemtic Name: N-(3-chlorophenyl)-2-phenyl-[1]benzofuro[3,2-d]pyrimidin-4-amine Openeye Name: N-(3-chlorophenyl)-2-phenyl-benzofuro[3,2-d]pyrimidin-4-amine CAS Name: N-(3-chlorophenyl)-2-phenyl-4-benzofuro[3,2-d]pyrimidinamine IUPAC Name: N-(3-chlorophenyl)-2-phenyl-[1]benzofuro[3,2-d]pyrimidin-4-amine Traditional Name: (3-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=C4)Cl)OC5=CC=CC=C53

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C(=N2)NC4=CC(=CC=C4)Cl)OC5=CC=CC=C53

InChI

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