N'-[(Z)-[azanyl-(4-chloranylpyridin-2-yl)methylidene]amino]pyrimidine-2-carboximidamide

Systemtic Name: N'-[(Z)-[azanyl-(4-chloranylpyridin-2-yl)methylidene]amino]pyrimidine-2-carboximidamide Openeye Name: N'-[(Z)-[amino-(4-chloro-2-pyridyl)methylene]amino]pyrimidine-2-carboxamidine CAS Name: N'-[(Z)-[amino-(4-chloro-2-pyridinyl)methylidene]amino]-2-pyrimidinecarboximidamide IUPAC Name: N'-[(Z)-[amino-(4-chloropyridin-2-yl)methylidene]amino]pyrimidine-2-carboximidamide Traditional Name: N'-[(Z)-[amino-(4-chloro-2-pyridyl)methylene]amino]pyrimidine-2-carboxamidine Formula: C11H10ClN7 MolecularWeight: 275.697

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(N=C1)C(=NN=C(C2=NC=CC(=C2)Cl)N)N

Isomeric SMILES

C1=CN=C(N=C1)/C(=N/N=C(/C2=NC=CC(=C2)Cl)\N)/N

InChI

InChI=1S/C11H10ClN7/c12-7-2-5-15-8(6-7)9(13)18-19-10(14)11-16-3-1-4-17-11/h1-6H,(H2,13,18)(H2,14,19)