2,4,6-tris(chloranyl)-N-[(E)-pyridin-2-ylmethylideneamino]aniline

Systemtic Name: 2,4,6-tris(chloranyl)-N-[(E)-pyridin-2-ylmethylideneamino]aniline Openeye Name: 2,4,6-trichloro-N-[(E)-2-pyridylmethyleneamino]aniline CAS Name: 2,4,6-trichloro-N-[(E)-2-pyridinylmethylideneamino]aniline IUPAC Name: 2,4,6-trichloro-N-[(E)-pyridin-2-ylmethylideneamino]aniline Traditional Name: [(E)-2-pyridylmethyleneamino]-(2,4,6-trichlorophenyl)amine Formula: C12H8Cl3N3 MolecularWeight: 300.57102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C=NNC2=C(C=C(C=C2Cl)Cl)Cl

Isomeric SMILES

C1=CC=NC(=C1)/C=N/NC2=C(C=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C12H8Cl3N3/c13-8-5-10(14)12(11(15)6-8)18-17-7-9-3-1-2-4-16-9/h1-7,18H/b17-7+