2,4,6-tris(chloranyl)-N-[(Z)-1-pyridin-2-ylethylideneamino]aniline

Systemtic Name: 2,4,6-tris(chloranyl)-N-[(Z)-1-pyridin-2-ylethylideneamino]aniline Openeye Name: 2,4,6-trichloro-N-[(Z)-1-(2-pyridyl)ethylideneamino]aniline CAS Name: 2,4,6-trichloro-N-[(Z)-1-(2-pyridinyl)ethylideneamino]aniline IUPAC Name: 2,4,6-trichloro-N-[(Z)-1-pyridin-2-ylethylideneamino]aniline Traditional Name: [(Z)-1-(2-pyridyl)ethylideneamino]-(2,4,6-trichlorophenyl)amine Formula: C13H10Cl3N3 MolecularWeight: 314.5976

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C(C=C(C=C1Cl)Cl)Cl)C2=CC=CC=N2

Isomeric SMILES

C/C(=N/NC1=C(C=C(C=C1Cl)Cl)Cl)/C2=CC=CC=N2

InChI

InChI=1S/C13H10Cl3N3/c1-8(12-4-2-3-5-17-12)18-19-13-10(15)6-9(14)7-11(13)16/h2-7,19H,1H3/b18-8-