3-chloranyl-5-[3-chloranyl-5-[(7-chloranyl-1,3-benzothiazol-2-yl)methoxy]phenoxy]benzenecarbonitrile

Systemtic Name: 3-chloranyl-5-[3-chloranyl-5-[(7-chloranyl-1,3-benzothiazol-2-yl)methoxy]phenoxy]benzenecarbonitrile Openeye Name: 3-chloro-5-[3-chloro-5-[(7-chloro-1,3-benzothiazol-2-yl)methoxy]phenoxy]benzonitrile CAS Name: 3-chloro-5-[3-chloro-5-[(7-chloro-1,3-benzothiazol-2-yl)methoxy]phenoxy]benzonitrile IUPAC Name: 3-chloro-5-[3-chloro-5-[(7-chloro-1,3-benzothiazol-2-yl)methoxy]phenoxy]benzonitrile Traditional Name: 3-chloro-5-[3-chloro-5-[(7-chloro-1,3-benzothiazol-2-yl)methoxy]phenoxy]benzonitrile Formula: C21H11Cl3N2O2S MolecularWeight: 461.74824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H11Cl3N2O2S/c22-13-4-12(10-25)5-16(7-13)28-17-8-14(23)6-15(9-17)27-11-20-26-19-3-1-2-18(24)21(19)29-20/h1-9H,11H2