2-[5-chloranyl-2-(3-chloranyl-5-cyano-phenoxy)phenoxy]-N-(3-methyl-1-oxidanyl-pyridin-4-ylidene)ethanamide

Systemtic Name: 2-[5-chloranyl-2-(3-chloranyl-5-cyano-phenoxy)phenoxy]-N-(3-methyl-1-oxidanyl-pyridin-4-ylidene)ethanamide Openeye Name: 2-[5-chloro-2-(3-chloro-5-cyano-phenoxy)phenoxy]-N-(1-hydroxy-3-methyl-4-pyridylidene)acetamide CAS Name: 2-[5-chloro-2-(3-chloro-5-cyanophenoxy)phenoxy]-N-(1-hydroxy-3-methyl-4-pyridinylidene)acetamide IUPAC Name: 2-[5-chloro-2-(3-chloro-5-cyanophenoxy)phenoxy]-N-(1-hydroxy-3-methylpyridin-4-ylidene)acetamide Traditional Name: 2-[5-chloro-2-(3-chloro-5-cyano-phenoxy)phenoxy]-N-(1-hydroxy-3-methyl-4-pyridylidene)acetamide Formula: C21H15Cl2N3O4 MolecularWeight: 444.2675

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C=CC1=NC(=O)COC2=C(C=CC(=C2)Cl)OC3=CC(=CC(=C3)C#N)Cl)O

Isomeric SMILES

CC1=CN(C=CC1=NC(=O)COC2=C(C=CC(=C2)Cl)OC3=CC(=CC(=C3)C#N)Cl)O

InChI

InChI=1S/C21H15Cl2N3O4/c1-13-11-26(28)5-4-18(13)25-21(27)12-29-20-9-15(22)2-3-19(20)30-17-7-14(10-24)6-16(23)8-17/h2-9,11,28H,12H2,1H3