N4-(3H-benzimidazol-5-yl)-5-bromanyl-N2-(3-chlorophenyl)pyrimidine-2,4-diamine

Systemtic Name: N4-(3H-benzimidazol-5-yl)-5-bromanyl-N2-(3-chlorophenyl)pyrimidine-2,4-diamine Openeye Name: N4-(3H-benzimidazol-5-yl)-5-bromo-N2-(3-chlorophenyl)pyrimidine-2,4-diamine CAS Name: N4-(3H-benzimidazol-5-yl)-5-bromo-N2-(3-chlorophenyl)pyrimidine-2,4-diamine IUPAC Name: 4-N-(3H-benzimidazol-5-yl)-5-bromo-2-N-(3-chlorophenyl)pyrimidine-2,4-diamine Traditional Name: 3H-benzimidazol-5-yl-[5-bromo-2-(3-chloroanilino)pyrimidin-4-yl]amine Formula: C17H12BrClN6 MolecularWeight: 415.67438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC2=NC=C(C(=N2)NC3=CC4=C(C=C3)N=CN4)Br

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC2=NC=C(C(=N2)NC3=CC4=C(C=C3)N=CN4)Br

InChI

InChI=1S/C17H12BrClN6/c18-13-8-20-17(24-11-3-1-2-10(19)6-11)25-16(13)23-12-4-5-14-15(7-12)22-9-21-14/h1-9H,(H,21,22)(H2,20,23,24,25)