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

Systemtic Name: 3,5,6-tris(chloranyl)-N-[(4-octoxyphenyl)methylideneamino]pyridin-2-amine Openeye Name: 3,5,6-trichloro-N-[(4-octoxyphenyl)methyleneamino]pyridin-2-amine CAS Name: 3,5,6-trichloro-N-[(4-octoxyphenyl)methylideneamino]-2-pyridinamine IUPAC Name: 3,5,6-trichloro-N-[(4-octoxyphenyl)methylideneamino]pyridin-2-amine Traditional Name: [(4-octoxybenzylidene)amino]-(3,5,6-trichloro-2-pyridyl)amine Formula: C20H24Cl3N3O MolecularWeight: 428.78306

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C=NNC2=NC(=C(C=C2Cl)Cl)Cl

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C=NNC2=NC(=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C20H24Cl3N3O/c1-2-3-4-5-6-7-12-27-16-10-8-15(9-11-16)14-24-26-20-18(22)13-17(21)19(23)25-20/h8-11,13-14H,2-7,12H2,1H3,(H,25,26)