3-chloranyl-5-[3-chloranyl-5-(2H-indazol-3-ylmethoxy)phenoxy]benzenecarbonitrile

Systemtic Name: 3-chloranyl-5-[3-chloranyl-5-(2H-indazol-3-ylmethoxy)phenoxy]benzenecarbonitrile Openeye Name: 3-chloro-5-[3-chloro-5-(2H-indazol-3-ylmethoxy)phenoxy]benzonitrile CAS Name: 3-chloro-5-[3-chloro-5-(2H-indazol-3-ylmethoxy)phenoxy]benzonitrile IUPAC Name: 3-chloro-5-[3-chloro-5-(2H-indazol-3-ylmethoxy)phenoxy]benzonitrile Traditional Name: 3-chloro-5-[3-chloro-5-(2H-indazol-3-ylmethoxy)phenoxy]benzonitrile Formula: C21H13Cl2N3O2 MolecularWeight: 410.25282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(NN=C2C=C1)COC3=CC(=CC(=C3)OC4=CC(=CC(=C4)C#N)Cl)Cl

Isomeric SMILES

C1=CC2=C(NN=C2C=C1)COC3=CC(=CC(=C3)OC4=CC(=CC(=C4)C#N)Cl)Cl

InChI

InChI=1S/C21H13Cl2N3O2/c22-14-5-13(11-24)6-17(8-14)28-18-9-15(23)7-16(10-18)27-12-21-19-3-1-2-4-20(19)25-26-21/h1-10H,12H2,(H,25,26)