2-[2,4-bis(chloranyl)phenoxy]-N-[[2-(2-oxidanylphenoxy)-1-phenyl-ethylidene]amino]ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-[[2-(2-oxidanylphenoxy)-1-phenyl-ethylidene]amino]ethanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-[[2-(2-hydroxyphenoxy)-1-phenyl-ethylidene]amino]acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-[[2-(2-hydroxyphenoxy)-1-phenylethylidene]amino]acetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-[[2-(2-hydroxyphenoxy)-1-phenylethylidene]amino]acetamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-[[2-(2-hydroxyphenoxy)-1-phenyl-ethylidene]amino]acetamide Formula: C22H18Cl2N2O4 MolecularWeight: 445.29532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=O)COC2=C(C=C(C=C2)Cl)Cl)COC3=CC=CC=C3O

Isomeric SMILES

C1=CC=C(C=C1)C(=NNC(=O)COC2=C(C=C(C=C2)Cl)Cl)COC3=CC=CC=C3O

InChI

InChI=1S/C22H18Cl2N2O4/c23-16-10-11-20(17(24)12-16)30-14-22(28)26-25-18(15-6-2-1-3-7-15)13-29-21-9-5-4-8-19(21)27/h1-12,27H,13-14H2,(H,26,28)