N-[(Z)-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]pyridin-2-amine

Systemtic Name: N-[(Z)-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]pyridin-2-amine Openeye Name: N-[(Z)-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyleneamino]pyridin-2-amine CAS Name: N-[(Z)-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]-2-pyridinamine IUPAC Name: N-[(Z)-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]pyridin-2-amine Traditional Name: [(Z)-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyleneamino]-(2-pyridyl)amine Formula: C14H12ClN3O2 MolecularWeight: 289.71698

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)C=NNC3=CC=CC=N3

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)/C=N\NC3=CC=CC=N3

InChI

InChI=1S/C14H12ClN3O2/c15-11-7-10(8-12-14(11)20-6-5-19-12)9-17-18-13-3-1-2-4-16-13/h1-4,7-9H,5-6H2,(H,16,18)/b17-9-