3,5,6-tris(chloranyl)-N-[(1,3-diphenylpyrazol-4-yl)methylideneamino]pyridin-2-amine

Systemtic Name: 3,5,6-tris(chloranyl)-N-[(1,3-diphenylpyrazol-4-yl)methylideneamino]pyridin-2-amine Openeye Name: 3,5,6-trichloro-N-[(1,3-diphenylpyrazol-4-yl)methyleneamino]pyridin-2-amine CAS Name: 3,5,6-trichloro-N-[(1,3-diphenyl-4-pyrazolyl)methylideneamino]-2-pyridinamine IUPAC Name: 3,5,6-trichloro-N-[(1,3-diphenylpyrazol-4-yl)methylideneamino]pyridin-2-amine Traditional Name: [(1,3-diphenylpyrazol-4-yl)methyleneamino]-(3,5,6-trichloro-2-pyridyl)amine Formula: C21H14Cl3N5 MolecularWeight: 442.72836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2C=NNC3=NC(=C(C=C3Cl)Cl)Cl)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2C=NNC3=NC(=C(C=C3Cl)Cl)Cl)C4=CC=CC=C4

InChI

InChI=1S/C21H14Cl3N5/c22-17-11-18(23)21(26-20(17)24)27-25-12-15-13-29(16-9-5-2-6-10-16)28-19(15)14-7-3-1-4-8-14/h1-13H,(H,26,27)