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

Systemtic Name: 3,5,6-tris(chloranyl)-N-[(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylideneamino]pyridin-2-amine Openeye Name: 3,5,6-trichloro-N-[[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyleneamino]pyridin-2-amine CAS Name: 3,5,6-trichloro-N-[(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)methylideneamino]-2-pyridinamine IUPAC Name: 3,5,6-trichloro-N-[(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)methylideneamino]pyridin-2-amine Traditional Name: [[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyleneamino]-(3,5,6-trichloro-2-pyridyl)amine Formula: C19H12Cl3N5S MolecularWeight: 448.75608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)C=NNC4=NC(=C(C=C4Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)C=NNC4=NC(=C(C=C4Cl)Cl)Cl

InChI

InChI=1S/C19H12Cl3N5S/c20-14-9-15(21)19(24-18(14)22)25-23-10-12-11-27(13-5-2-1-3-6-13)26-17(12)16-7-4-8-28-16/h1-11H,(H,24,25)