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

Systemtic Name: 3-chloranyl-5-[2-chloranyl-5-[(7-chloranyl-1,3-benzoxazol-2-yl)methoxy]phenoxy]benzenecarbonitrile Openeye Name: 3-chloro-5-[2-chloro-5-[(7-chloro-1,3-benzoxazol-2-yl)methoxy]phenoxy]benzonitrile CAS Name: 3-chloro-5-[2-chloro-5-[(7-chloro-1,3-benzoxazol-2-yl)methoxy]phenoxy]benzonitrile IUPAC Name: 3-chloro-5-[2-chloro-5-[(7-chloro-1,3-benzoxazol-2-yl)methoxy]phenoxy]benzonitrile Traditional Name: 3-chloro-5-[2-chloro-5-[(7-chloro-1,3-benzoxazol-2-yl)methoxy]phenoxy]benzonitrile Formula: C21H11Cl3N2O3 MolecularWeight: 445.68264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H11Cl3N2O3/c22-13-6-12(10-25)7-15(8-13)28-19-9-14(4-5-16(19)23)27-11-20-26-18-3-1-2-17(24)21(18)29-20/h1-9H,11H2