3-chloranyl-2-oxidanyl-5-[[2,4,6-tris(chloranyl)phenoxy]methylamino]benzenecarbonitrile

Systemtic Name: 3-chloranyl-2-oxidanyl-5-[[2,4,6-tris(chloranyl)phenoxy]methylamino]benzenecarbonitrile Openeye Name: 3-chloro-2-hydroxy-5-[(2,4,6-trichlorophenoxy)methylamino]benzonitrile CAS Name: 3-chloro-2-hydroxy-5-[(2,4,6-trichlorophenoxy)methylamino]benzonitrile IUPAC Name: 3-chloro-2-hydroxy-5-[(2,4,6-trichlorophenoxy)methylamino]benzonitrile Traditional Name: 3-chloro-2-hydroxy-5-[(2,4,6-trichlorophenoxy)methylamino]benzonitrile Formula: C14H8Cl4N2O2 MolecularWeight: 378.03752

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Cl)O)C#N)NCOC2=C(C=C(C=C2Cl)Cl)Cl

Isomeric SMILES

C1=C(C=C(C(=C1Cl)O)C#N)NCOC2=C(C=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C14H8Cl4N2O2/c15-8-2-11(17)14(12(18)3-8)22-6-20-9-1-7(5-19)13(21)10(16)4-9/h1-4,20-21H,6H2