6-chloranyl-N4-[(E)-(3,4-dimethoxyphenyl)methylideneamino]pyrimidine-4,5-diamine

Systemtic Name: 6-chloranyl-N4-[(E)-(3,4-dimethoxyphenyl)methylideneamino]pyrimidine-4,5-diamine Openeye Name: 6-chloro-N4-[(E)-(3,4-dimethoxyphenyl)methyleneamino]pyrimidine-4,5-diamine CAS Name: 6-chloro-N4-[(E)-(3,4-dimethoxyphenyl)methylideneamino]pyrimidine-4,5-diamine IUPAC Name: 6-chloro-4-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]pyrimidine-4,5-diamine Traditional Name: (5-amino-6-chloro-pyrimidin-4-yl)-[(E)-veratrylideneamino]amine Formula: C13H14ClN5O2 MolecularWeight: 307.73556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC2=C(C(=NC=N2)Cl)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC2=C(C(=NC=N2)Cl)N)OC

InChI

InChI=1S/C13H14ClN5O2/c1-20-9-4-3-8(5-10(9)21-2)6-18-19-13-11(15)12(14)16-7-17-13/h3-7H,15H2,1-2H3,(H,16,17,19)/b18-6+