6-chloranyl-N-[(E)-1-(7-methoxy-1-benzofuran-2-yl)ethylideneamino]pyridazin-3-amine

Systemtic Name: 6-chloranyl-N-[(E)-1-(7-methoxy-1-benzofuran-2-yl)ethylideneamino]pyridazin-3-amine Openeye Name: 6-chloro-N-[(E)-1-(7-methoxybenzofuran-2-yl)ethylideneamino]pyridazin-3-amine CAS Name: 6-chloro-N-[(E)-1-(7-methoxy-2-benzofuranyl)ethylideneamino]-3-pyridazinamine IUPAC Name: 6-chloro-N-[(E)-1-(7-methoxy-1-benzofuran-2-yl)ethylideneamino]pyridazin-3-amine Traditional Name: (6-chloropyridazin-3-yl)-[(E)-1-(7-methoxybenzofuran-2-yl)ethylideneamino]amine Formula: C15H13ClN4O2 MolecularWeight: 316.74232

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NN=C(C=C1)Cl)C2=CC3=C(O2)C(=CC=C3)OC

Isomeric SMILES

C/C(=N\NC1=NN=C(C=C1)Cl)/C2=CC3=C(O2)C(=CC=C3)OC

InChI

InChI=1S/C15H13ClN4O2/c1-9(17-19-14-7-6-13(16)18-20-14)12-8-10-4-3-5-11(21-2)15(10)22-12/h3-8H,1-2H3,(H,19,20)/b17-9+