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

Systemtic Name: (2E)-6-azanyl-2-[(Z)-1-(2-chlorophenyl)ethylidenehydrazinylidene]-1-methyl-pyrimidine-5-carbonitrile Openeye Name: (2E)-6-amino-2-[(Z)-1-(2-chlorophenyl)ethylidenehydrazono]-1-methyl-pyrimidine-5-carbonitrile CAS Name: (2E)-6-amino-2-[(Z)-1-(2-chlorophenyl)ethylidenehydrazinylidene]-1-methyl-5-pyrimidinecarbonitrile IUPAC Name: (2E)-6-amino-2-[(Z)-1-(2-chlorophenyl)ethylidenehydrazinylidene]-1-methylpyrimidine-5-carbonitrile Traditional Name: (2E)-6-amino-2-[(Z)-1-(2-chlorophenyl)ethylidenehydrazono]-1-methyl-pyrimidine-5-carbonitrile Formula: C14H13ClN6 MolecularWeight: 300.74622

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C1N=CC(=C(N1C)N)C#N)C2=CC=CC=C2Cl

Isomeric SMILES

C/C(=N/N=C/1\N=CC(=C(N1C)N)C#N)/C2=CC=CC=C2Cl

InChI

InChI=1S/C14H13ClN6/c1-9(11-5-3-4-6-12(11)15)19-20-14-18-8-10(7-16)13(17)21(14)2/h3-6,8H,17H2,1-2H3/b19-9-,20-14+