N-[(Z)-(7-chloranyl-1,3-benzodioxol-5-yl)methylideneamino]-4,6-dimethyl-pyrimidin-2-amine

Systemtic Name: N-[(Z)-(7-chloranyl-1,3-benzodioxol-5-yl)methylideneamino]-4,6-dimethyl-pyrimidin-2-amine Openeye Name: N-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methyleneamino]-4,6-dimethyl-pyrimidin-2-amine CAS Name: N-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methylideneamino]-4,6-dimethyl-2-pyrimidinamine IUPAC Name: N-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methylideneamino]-4,6-dimethylpyrimidin-2-amine Traditional Name: [(Z)-(7-chloro-1,3-benzodioxol-5-yl)methyleneamino]-(4,6-dimethylpyrimidin-2-yl)amine Formula: C14H13ClN4O2 MolecularWeight: 304.73162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NN=CC2=CC3=C(C(=C2)Cl)OCO3)C

Isomeric SMILES

CC1=CC(=NC(=N1)N/N=C\C2=CC3=C(C(=C2)Cl)OCO3)C

InChI

InChI=1S/C14H13ClN4O2/c1-8-3-9(2)18-14(17-8)19-16-6-10-4-11(15)13-12(5-10)20-7-21-13/h3-6H,7H2,1-2H3,(H,17,18,19)/b16-6-