2-chloranyl-6-[4-[4-(3-chloranyl-2-cyano-phenoxy)phenyl]carbonylphenoxy]benzenecarbonitrile

Systemtic Name: 2-chloranyl-6-[4-[4-(3-chloranyl-2-cyano-phenoxy)phenyl]carbonylphenoxy]benzenecarbonitrile Openeye Name: 2-chloro-6-[4-[4-(3-chloro-2-cyano-phenoxy)benzoyl]phenoxy]benzonitrile CAS Name: 2-chloro-6-[4-[[4-(3-chloro-2-cyanophenoxy)phenyl]-oxomethyl]phenoxy]benzonitrile IUPAC Name: 2-chloro-6-[4-[4-(3-chloro-2-cyanophenoxy)benzoyl]phenoxy]benzonitrile Traditional Name: 2-chloro-6-[4-[4-(3-chloro-2-cyano-phenoxy)benzoyl]phenoxy]benzonitrile Formula: C27H14Cl2N2O3 MolecularWeight: 485.31766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)C#N)OC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)OC4=C(C(=CC=C4)Cl)C#N

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)C#N)OC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)OC4=C(C(=CC=C4)Cl)C#N

InChI

InChI=1S/C27H14Cl2N2O3/c28-23-3-1-5-25(21(23)15-30)33-19-11-7-17(8-12-19)27(32)18-9-13-20(14-10-18)34-26-6-2-4-24(29)22(26)16-31/h1-14H