1-[3-(4-chloranylphenoxy)phenyl]-N-(1H-indazol-6-yl)methanimine

Systemtic Name: 1-[3-(4-chloranylphenoxy)phenyl]-N-(1H-indazol-6-yl)methanimine Openeye Name: 1-[3-(4-chlorophenoxy)phenyl]-N-(1H-indazol-6-yl)methanimine CAS Name: 1-[3-(4-chlorophenoxy)phenyl]-N-(1H-indazol-6-yl)methanimine IUPAC Name: 1-[3-(4-chlorophenoxy)phenyl]-N-(1H-indazol-6-yl)methanimine Traditional Name: [3-(4-chlorophenoxy)benzylidene]-(1H-indazol-6-yl)amine Formula: C20H14ClN3O MolecularWeight: 347.79766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CC=C(C=C2)Cl)C=NC3=CC4=C(C=C3)C=NN4

Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC=C(C=C2)Cl)C=NC3=CC4=C(C=C3)C=NN4

InChI

InChI=1S/C20H14ClN3O/c21-16-5-8-18(9-6-16)25-19-3-1-2-14(10-19)12-22-17-7-4-15-13-23-24-20(15)11-17/h1-13H,(H,23,24)