3,5-bis(chloranyl)-N-[(E)-1-(4-methylphenyl)ethylideneamino]pyridin-2-amine

Systemtic Name: 3,5-bis(chloranyl)-N-[(E)-1-(4-methylphenyl)ethylideneamino]pyridin-2-amine Openeye Name: 3,5-dichloro-N-[(E)-1-(p-tolyl)ethylideneamino]pyridin-2-amine CAS Name: 3,5-dichloro-N-[(E)-1-(4-methylphenyl)ethylideneamino]-2-pyridinamine IUPAC Name: 3,5-dichloro-N-[(E)-1-(4-methylphenyl)ethylideneamino]pyridin-2-amine Traditional Name: (3,5-dichloro-2-pyridyl)-[(E)-1-(p-tolyl)ethylideneamino]amine Formula: C14H13Cl2N3 MolecularWeight: 294.17912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC2=C(C=C(C=N2)Cl)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/NC2=C(C=C(C=N2)Cl)Cl)/C

InChI

InChI=1S/C14H13Cl2N3/c1-9-3-5-11(6-4-9)10(2)18-19-14-13(16)7-12(15)8-17-14/h3-8H,1-2H3,(H,17,19)/b18-10+