6-(5-bromanyl-2-prop-2-enoxy-phenyl)-N4-(4-chlorophenyl)pyrimidine-2,4-diamine

Systemtic Name: 6-(5-bromanyl-2-prop-2-enoxy-phenyl)-N4-(4-chlorophenyl)pyrimidine-2,4-diamine Openeye Name: 6-(2-allyloxy-5-bromo-phenyl)-N4-(4-chlorophenyl)pyrimidine-2,4-diamine CAS Name: 6-(5-bromo-2-prop-2-enoxyphenyl)-N4-(4-chlorophenyl)pyrimidine-2,4-diamine IUPAC Name: 6-(5-bromo-2-prop-2-enoxyphenyl)-4-N-(4-chlorophenyl)pyrimidine-2,4-diamine Traditional Name: [6-(2-allyloxy-5-bromo-phenyl)-2-amino-pyrimidin-4-yl]-(4-chlorophenyl)amine Formula: C19H16BrClN4O MolecularWeight: 431.71354

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1)Br)C2=CC(=NC(=N2)N)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C=CCOC1=C(C=C(C=C1)Br)C2=CC(=NC(=N2)N)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16BrClN4O/c1-2-9-26-17-8-3-12(20)10-15(17)16-11-18(25-19(22)24-16)23-14-6-4-13(21)5-7-14/h2-8,10-11H,1,9H2,(H3,22,23,24,25)