N-[(E)-[2,6-bis(chloranyl)phenyl]methylideneamino]-2-[2,4,6-tris(chloranyl)phenoxy]ethanamide

Systemtic Name: N-[(E)-[2,6-bis(chloranyl)phenyl]methylideneamino]-2-[2,4,6-tris(chloranyl)phenoxy]ethanamide Openeye Name: N-[(E)-(2,6-dichlorophenyl)methyleneamino]-2-(2,4,6-trichlorophenoxy)acetamide CAS Name: N-[(E)-(2,6-dichlorophenyl)methylideneamino]-2-(2,4,6-trichlorophenoxy)acetamide IUPAC Name: N-[(E)-(2,6-dichlorophenyl)methylideneamino]-2-(2,4,6-trichlorophenoxy)acetamide Traditional Name: N-[(E)-(2,6-dichlorobenzylidene)amino]-2-(2,4,6-trichlorophenoxy)acetamide Formula: C15H9Cl5N2O2 MolecularWeight: 426.50916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)C=NNC(=O)COC2=C(C=C(C=C2Cl)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)/C=N/NC(=O)COC2=C(C=C(C=C2Cl)Cl)Cl)Cl

InChI

InChI=1S/C15H9Cl5N2O2/c16-8-4-12(19)15(13(20)5-8)24-7-14(23)22-21-6-9-10(17)2-1-3-11(9)18/h1-6H,7H2,(H,22,23)/b21-6+