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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=NNC2=C(C=C(C=N2)Cl)Cl)C

Isomeric SMILES

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

InChI

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