2-[[[3-chloranyl-4-(4-chloranyl-2-oxidanyl-phenoxy)phenyl]amino]methyl]benzenecarbonitrile

Systemtic Name: 2-[[[3-chloranyl-4-(4-chloranyl-2-oxidanyl-phenoxy)phenyl]amino]methyl]benzenecarbonitrile Openeye Name: 2-[[3-chloro-4-(4-chloro-2-hydroxy-phenoxy)anilino]methyl]benzonitrile CAS Name: 2-[[3-chloro-4-(4-chloro-2-hydroxyphenoxy)anilino]methyl]benzonitrile IUPAC Name: 2-[[3-chloro-4-(4-chloro-2-hydroxyphenoxy)anilino]methyl]benzonitrile Traditional Name: 2-[[3-chloro-4-(4-chloro-2-hydroxy-phenoxy)anilino]methyl]benzonitrile Formula: C20H14Cl2N2O2 MolecularWeight: 385.24336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC2=CC(=C(C=C2)OC3=C(C=C(C=C3)Cl)O)Cl)C#N

Isomeric SMILES

C1=CC=C(C(=C1)CNC2=CC(=C(C=C2)OC3=C(C=C(C=C3)Cl)O)Cl)C#N

InChI

InChI=1S/C20H14Cl2N2O2/c21-15-5-7-20(18(25)9-15)26-19-8-6-16(10-17(19)22)24-12-14-4-2-1-3-13(14)11-23/h1-10,24-25H,12H2