(2E)-6-azanyl-2-[(Z)-(2-chlorophenyl)methylidenehydrazinylidene]-1-methyl-pyrimidine-5-carbonitrile

Systemtic Name: (2E)-6-azanyl-2-[(Z)-(2-chlorophenyl)methylidenehydrazinylidene]-1-methyl-pyrimidine-5-carbonitrile Openeye Name: (2E)-6-amino-2-[(Z)-(2-chlorophenyl)methylenehydrazono]-1-methyl-pyrimidine-5-carbonitrile CAS Name: (2E)-6-amino-2-[(Z)-(2-chlorophenyl)methylidenehydrazinylidene]-1-methyl-5-pyrimidinecarbonitrile IUPAC Name: (2E)-6-amino-2-[(Z)-(2-chlorophenyl)methylidenehydrazinylidene]-1-methylpyrimidine-5-carbonitrile Traditional Name: (2E)-6-amino-2-[(Z)-(2-chlorobenzylidene)hydrazono]-1-methyl-pyrimidine-5-carbonitrile Formula: C13H11ClN6 MolecularWeight: 286.71964

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=NC1=NN=CC2=CC=CC=C2Cl)C#N)N

Isomeric SMILES

CN\1C(=C(C=N/C1=N\N=C/C2=CC=CC=C2Cl)C#N)N

InChI

InChI=1S/C13H11ClN6/c1-20-12(16)10(6-15)7-17-13(20)19-18-8-9-4-2-3-5-11(9)14/h2-5,7-8H,16H2,1H3/b18-8-,19-13+