3,5-bis(chloranyl)-N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]pyridin-2-amine

Systemtic Name: 3,5-bis(chloranyl)-N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]pyridin-2-amine Openeye Name: 3,5-dichloro-N-[(Z)-tetralin-1-ylideneamino]pyridin-2-amine CAS Name: 3,5-dichloro-N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-pyridinamine IUPAC Name: 3,5-dichloro-N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]pyridin-2-amine Traditional Name: (3,5-dichloro-2-pyridyl)-[(Z)-tetralin-1-ylideneamino]amine Formula: C15H13Cl2N3 MolecularWeight: 306.18982

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=NNC3=C(C=C(C=N3)Cl)Cl)C1

Isomeric SMILES

C1CC2=CC=CC=C2/C(=N\NC3=C(C=C(C=N3)Cl)Cl)/C1

InChI

InChI=1S/C15H13Cl2N3/c16-11-8-13(17)15(18-9-11)20-19-14-7-3-5-10-4-1-2-6-12(10)14/h1-2,4,6,8-9H,3,5,7H2,(H,18,20)/b19-14-