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

Systemtic Name: N-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]-3,5-bis(chloranyl)pyridin-2-amine Openeye Name: N-[(E)-1-(benzofuran-2-yl)ethylideneamino]-3,5-dichloro-pyridin-2-amine CAS Name: N-[(E)-1-(2-benzofuranyl)ethylideneamino]-3,5-dichloro-2-pyridinamine IUPAC Name: N-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]-3,5-dichloropyridin-2-amine Traditional Name: [(E)-1-(benzofuran-2-yl)ethylideneamino]-(3,5-dichloro-2-pyridyl)amine Formula: C15H11Cl2N3O MolecularWeight: 320.17334

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C(C=C(C=N1)Cl)Cl)C2=CC3=CC=CC=C3O2

Isomeric SMILES

C/C(=N\NC1=C(C=C(C=N1)Cl)Cl)/C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C15H11Cl2N3O/c1-9(14-6-10-4-2-3-5-13(10)21-14)19-20-15-12(17)7-11(16)8-18-15/h2-8H,1H3,(H,18,20)/b19-9+