6-chloranyl-5-[(4-chlorophenyl)diazenyl]-N4-[2-(3,4-dimethoxyphenyl)ethyl]pyrimidine-2,4-diamine

Systemtic Name: 6-chloranyl-5-[(4-chlorophenyl)diazenyl]-N4-[2-(3,4-dimethoxyphenyl)ethyl]pyrimidine-2,4-diamine Openeye Name: 6-chloro-5-(4-chlorophenyl)azo-N4-[2-(3,4-dimethoxyphenyl)ethyl]pyrimidine-2,4-diamine CAS Name: 6-chloro-5-(4-chlorophenyl)azo-N4-[2-(3,4-dimethoxyphenyl)ethyl]pyrimidine-2,4-diamine IUPAC Name: 6-chloro-5-[(4-chlorophenyl)diazenyl]-4-N-[2-(3,4-dimethoxyphenyl)ethyl]pyrimidine-2,4-diamine Traditional Name: [2-amino-6-chloro-5-(4-chlorophenyl)azo-pyrimidin-4-yl]-homoveratryl-amine Formula: C20H20Cl2N6O2 MolecularWeight: 447.3178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC2=C(C(=NC(=N2)N)Cl)N=NC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC2=C(C(=NC(=N2)N)Cl)N=NC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C20H20Cl2N6O2/c1-29-15-8-3-12(11-16(15)30-2)9-10-24-19-17(18(22)25-20(23)26-19)28-27-14-6-4-13(21)5-7-14/h3-8,11H,9-10H2,1-2H3,(H3,23,24,25,26)