6-[3,4-bis(chloranyl)phenoxy]-N4-(3-ethyl-4-methyl-phenyl)pyrimidine-2,4-diamine

Systemtic Name: 6-[3,4-bis(chloranyl)phenoxy]-N4-(3-ethyl-4-methyl-phenyl)pyrimidine-2,4-diamine Openeye Name: 6-(3,4-dichlorophenoxy)-N4-(3-ethyl-4-methyl-phenyl)pyrimidine-2,4-diamine CAS Name: 6-(3,4-dichlorophenoxy)-N4-(3-ethyl-4-methylphenyl)pyrimidine-2,4-diamine IUPAC Name: 6-(3,4-dichlorophenoxy)-4-N-(3-ethyl-4-methylphenyl)pyrimidine-2,4-diamine Traditional Name: [2-amino-6-(3,4-dichlorophenoxy)pyrimidin-4-yl]-(3-ethyl-4-methyl-phenyl)amine Formula: C19H18Cl2N4O MolecularWeight: 389.27842

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)NC2=CC(=NC(=N2)N)OC3=CC(=C(C=C3)Cl)Cl)C

Isomeric SMILES

CCC1=C(C=CC(=C1)NC2=CC(=NC(=N2)N)OC3=CC(=C(C=C3)Cl)Cl)C

InChI

InChI=1S/C19H18Cl2N4O/c1-3-12-8-13(5-4-11(12)2)23-17-10-18(25-19(22)24-17)26-14-6-7-15(20)16(21)9-14/h4-10H,3H2,1-2H3,(H3,22,23,24,25)