4-(6-chloranylpyridazin-3-yl)oxy-N-phenyl-aniline

Systemtic Name: 4-(6-chloranylpyridazin-3-yl)oxy-N-phenyl-aniline Openeye Name: 4-(6-chloropyridazin-3-yl)oxy-N-phenyl-aniline CAS Name: 4-[(6-chloro-3-pyridazinyl)oxy]-N-phenylaniline IUPAC Name: 4-(6-chloropyridazin-3-yl)oxy-N-phenylaniline Traditional Name: [4-(6-chloropyridazin-3-yl)oxyphenyl]-phenyl-amine Formula: C16H12ClN3O MolecularWeight: 297.73898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)OC3=NN=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)OC3=NN=C(C=C3)Cl

InChI

InChI=1S/C16H12ClN3O/c17-15-10-11-16(20-19-15)21-14-8-6-13(7-9-14)18-12-4-2-1-3-5-12/h1-11,18H