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

Systemtic Name: 3,5,6-tris(chloranyl)-N-[(2,4-dimethoxyphenyl)methylideneamino]pyridin-2-amine Openeye Name: 3,5,6-trichloro-N-[(2,4-dimethoxyphenyl)methyleneamino]pyridin-2-amine CAS Name: 3,5,6-trichloro-N-[(2,4-dimethoxyphenyl)methylideneamino]-2-pyridinamine IUPAC Name: 3,5,6-trichloro-N-[(2,4-dimethoxyphenyl)methylideneamino]pyridin-2-amine Traditional Name: [(2,4-dimethoxybenzylidene)amino]-(3,5,6-trichloro-2-pyridyl)amine Formula: C14H12Cl3N3O2 MolecularWeight: 360.62298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=NNC2=NC(=C(C=C2Cl)Cl)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C=NNC2=NC(=C(C=C2Cl)Cl)Cl)OC

InChI

InChI=1S/C14H12Cl3N3O2/c1-21-9-4-3-8(12(5-9)22-2)7-18-20-14-11(16)6-10(15)13(17)19-14/h3-7H,1-2H3,(H,19,20)