6-chloranyl-N-[(Z)-[phenyl(pyrimidin-2-yl)methylidene]amino]pyrimidin-4-amine

Systemtic Name: 6-chloranyl-N-[(Z)-[phenyl(pyrimidin-2-yl)methylidene]amino]pyrimidin-4-amine Openeye Name: 6-chloro-N-[(Z)-[phenyl(pyrimidin-2-yl)methylene]amino]pyrimidin-4-amine CAS Name: 6-chloro-N-[(Z)-[phenyl(2-pyrimidinyl)methylidene]amino]-4-pyrimidinamine IUPAC Name: 6-chloro-N-[(Z)-[phenyl(pyrimidin-2-yl)methylidene]amino]pyrimidin-4-amine Traditional Name: (6-chloropyrimidin-4-yl)-[(Z)-[phenyl(2-pyrimidyl)methylene]amino]amine Formula: C15H11ClN6 MolecularWeight: 310.74104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC2=CC(=NC=N2)Cl)C3=NC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/NC2=CC(=NC=N2)Cl)/C3=NC=CC=N3

InChI

InChI=1S/C15H11ClN6/c16-12-9-13(20-10-19-12)21-22-14(11-5-2-1-3-6-11)15-17-7-4-8-18-15/h1-10H,(H,19,20,21)/b22-14-