3,5-bis(chloranyl)-N-[(Z)-1-(7-methoxy-1-benzofuran-2-yl)ethylideneamino]pyridin-2-amine

Systemtic Name: 3,5-bis(chloranyl)-N-[(Z)-1-(7-methoxy-1-benzofuran-2-yl)ethylideneamino]pyridin-2-amine Openeye Name: 3,5-dichloro-N-[(Z)-1-(7-methoxybenzofuran-2-yl)ethylideneamino]pyridin-2-amine CAS Name: 3,5-dichloro-N-[(Z)-1-(7-methoxy-2-benzofuranyl)ethylideneamino]-2-pyridinamine IUPAC Name: 3,5-dichloro-N-[(Z)-1-(7-methoxy-1-benzofuran-2-yl)ethylideneamino]pyridin-2-amine Traditional Name: (3,5-dichloro-2-pyridyl)-[(Z)-1-(7-methoxybenzofuran-2-yl)ethylideneamino]amine Formula: C16H13Cl2N3O2 MolecularWeight: 350.19932

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C(C=C(C=N1)Cl)Cl)C2=CC3=C(O2)C(=CC=C3)OC

Isomeric SMILES

C/C(=N/NC1=C(C=C(C=N1)Cl)Cl)/C2=CC3=C(O2)C(=CC=C3)OC

InChI

InChI=1S/C16H13Cl2N3O2/c1-9(20-21-16-12(18)7-11(17)8-19-16)14-6-10-4-3-5-13(22-2)15(10)23-14/h3-8H,1-2H3,(H,19,21)/b20-9-