3-chloranyl-5-[2-chloranyl-5-[(4-chloranyl-1H-benzimidazol-2-yl)methoxy]phenoxy]benzenecarbonitrile

Systemtic Name: 3-chloranyl-5-[2-chloranyl-5-[(4-chloranyl-1H-benzimidazol-2-yl)methoxy]phenoxy]benzenecarbonitrile Openeye Name: 3-chloro-5-[2-chloro-5-[(4-chloro-1H-benzimidazol-2-yl)methoxy]phenoxy]benzonitrile CAS Name: 3-chloro-5-[2-chloro-5-[(4-chloro-1H-benzimidazol-2-yl)methoxy]phenoxy]benzonitrile IUPAC Name: 3-chloro-5-[2-chloro-5-[(4-chloro-1H-benzimidazol-2-yl)methoxy]phenoxy]benzonitrile Traditional Name: 3-chloro-5-[2-chloro-5-[(4-chloro-1H-benzimidazol-2-yl)methoxy]phenoxy]benzonitrile Formula: C21H12Cl3N3O2 MolecularWeight: 444.69788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)N=C(N2)COC3=CC(=C(C=C3)Cl)OC4=CC(=CC(=C4)C#N)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)N=C(N2)COC3=CC(=C(C=C3)Cl)OC4=CC(=CC(=C4)C#N)Cl

InChI

InChI=1S/C21H12Cl3N3O2/c22-13-6-12(10-25)7-15(8-13)29-19-9-14(4-5-16(19)23)28-11-20-26-18-3-1-2-17(24)21(18)27-20/h1-9H,11H2,(H,26,27)