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

Systemtic Name: 8-chloranyl-N-(4-chlorophenyl)-2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-amine Openeye Name: 8-chloro-N-(4-chlorophenyl)-2-methyl-benzofuro[3,2-d]pyrimidin-4-amine CAS Name: 8-chloro-N-(4-chlorophenyl)-2-methyl-4-benzofuro[3,2-d]pyrimidinamine IUPAC Name: 8-chloro-N-(4-chlorophenyl)-2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-amine Traditional Name: (8-chloro-2-methyl-benzofuro[3,2-d]pyrimidin-4-yl)-(4-chlorophenyl)amine Formula: C17H11Cl2N3O MolecularWeight: 344.19474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=N1)NC3=CC=C(C=C3)Cl)OC4=C2C=C(C=C4)Cl

Isomeric SMILES

CC1=NC2=C(C(=N1)NC3=CC=C(C=C3)Cl)OC4=C2C=C(C=C4)Cl

InChI

InChI=1S/C17H11Cl2N3O/c1-9-20-15-13-8-11(19)4-7-14(13)23-16(15)17(21-9)22-12-5-2-10(18)3-6-12/h2-8H,1H3,(H,20,21,22)