5-[2,4-bis(chloranyl)phenoxy]-2,6-dimethyl-N-[(4-methylphenyl)methyl]pyrimidin-4-amine

Systemtic Name: 5-[2,4-bis(chloranyl)phenoxy]-2,6-dimethyl-N-[(4-methylphenyl)methyl]pyrimidin-4-amine Openeye Name: 5-(2,4-dichlorophenoxy)-2,6-dimethyl-N-(p-tolylmethyl)pyrimidin-4-amine CAS Name: 5-(2,4-dichlorophenoxy)-2,6-dimethyl-N-[(4-methylphenyl)methyl]-4-pyrimidinamine IUPAC Name: 5-(2,4-dichlorophenoxy)-2,6-dimethyl-N-[(4-methylphenyl)methyl]pyrimidin-4-amine Traditional Name: [5-(2,4-dichlorophenoxy)-2,6-dimethyl-pyrimidin-4-yl]-(4-methylbenzyl)amine Formula: C20H19Cl2N3O MolecularWeight: 388.29036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=NC(=NC(=C2OC3=C(C=C(C=C3)Cl)Cl)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=NC(=NC(=C2OC3=C(C=C(C=C3)Cl)Cl)C)C

InChI

InChI=1S/C20H19Cl2N3O/c1-12-4-6-15(7-5-12)11-23-20-19(13(2)24-14(3)25-20)26-18-9-8-16(21)10-17(18)22/h4-10H,11H2,1-3H3,(H,23,24,25)