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

Systemtic Name: 8-chloranyl-N-(4-chlorophenyl)-[1]benzofuro[3,2-d]pyrimidin-4-amine Openeye Name: 8-chloro-N-(4-chlorophenyl)benzofuro[3,2-d]pyrimidin-4-amine CAS Name: 8-chloro-N-(4-chlorophenyl)-4-benzofuro[3,2-d]pyrimidinamine IUPAC Name: 8-chloro-N-(4-chlorophenyl)-[1]benzofuro[3,2-d]pyrimidin-4-amine Traditional Name: (8-chlorobenzofuro[3,2-d]pyrimidin-4-yl)-(4-chlorophenyl)amine Formula: C16H9Cl2N3O MolecularWeight: 330.16816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=NC=NC3=C2OC4=C3C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1NC2=NC=NC3=C2OC4=C3C=C(C=C4)Cl)Cl

InChI

InChI=1S/C16H9Cl2N3O/c17-9-1-4-11(5-2-9)21-16-15-14(19-8-20-16)12-7-10(18)3-6-13(12)22-15/h1-8H,(H,19,20,21)