3-chloranyl-5-[2-chloranyl-5-[(1-methylbenzimidazol-2-yl)methoxy]phenoxy]benzenecarbonitrile

Systemtic Name: 3-chloranyl-5-[2-chloranyl-5-[(1-methylbenzimidazol-2-yl)methoxy]phenoxy]benzenecarbonitrile Openeye Name: 3-chloro-5-[2-chloro-5-[(1-methylbenzimidazol-2-yl)methoxy]phenoxy]benzonitrile CAS Name: 3-chloro-5-[2-chloro-5-[(1-methyl-2-benzimidazolyl)methoxy]phenoxy]benzonitrile IUPAC Name: 3-chloro-5-[2-chloro-5-[(1-methylbenzimidazol-2-yl)methoxy]phenoxy]benzonitrile Traditional Name: 3-chloro-5-[2-chloro-5-[(1-methylbenzimidazol-2-yl)methoxy]phenoxy]benzonitrile Formula: C22H15Cl2N3O2 MolecularWeight: 424.2794

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1COC3=CC(=C(C=C3)Cl)OC4=CC(=CC(=C4)C#N)Cl

Isomeric SMILES

CN1C2=CC=CC=C2N=C1COC3=CC(=C(C=C3)Cl)OC4=CC(=CC(=C4)C#N)Cl

InChI

InChI=1S/C22H15Cl2N3O2/c1-27-20-5-3-2-4-19(20)26-22(27)13-28-16-6-7-18(24)21(11-16)29-17-9-14(12-25)8-15(23)10-17/h2-11H,13H2,1H3