[(E)-(3-cyano-9-oxidanyl-5H-chromeno[2,3-b]pyridin-8-yl)oxymethylideneamino] 2-[2,4-bis(chloranyl)phenoxy]ethanoate

Systemtic Name: [(E)-(3-cyano-9-oxidanyl-5H-chromeno[2,3-b]pyridin-8-yl)oxymethylideneamino] 2-[2,4-bis(chloranyl)phenoxy]ethanoate Openeye Name: [(E)-(3-cyano-9-hydroxy-5H-chromeno[2,3-b]pyridin-8-yl)oxymethyleneamino] 2-(2,4-dichlorophenoxy)acetate CAS Name: 2-(2,4-dichlorophenoxy)acetic acid [(E)-(3-cyano-9-hydroxy-5H-[1]benzopyrano[2,3-b]pyridin-8-yl)oxymethylideneamino] ester IUPAC Name: [(E)-(3-cyano-9-hydroxy-5H-chromeno[2,3-b]pyridin-8-yl)oxymethylideneamino] 2-(2,4-dichlorophenoxy)acetate Traditional Name: 2-(2,4-dichlorophenoxy)acetic acid [(E)-(3-cyano-9-hydroxy-5H-chromeno[2,3-b]pyridin-8-yl)oxymethyleneamino] ester Formula: C22H13Cl2N3O6 MolecularWeight: 486.26112

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(=C(C=C2)OC=NOC(=O)COC3=C(C=C(C=C3)Cl)Cl)O)OC4=C1C=C(C=N4)C#N

Isomeric SMILES

C1C2=C(C(=C(C=C2)O/C=N/OC(=O)COC3=C(C=C(C=C3)Cl)Cl)O)OC4=C1C=C(C=N4)C#N

InChI

InChI=1S/C22H13Cl2N3O6/c23-15-2-4-17(16(24)7-15)30-10-19(28)33-27-11-31-18-3-1-13-6-14-5-12(8-25)9-26-22(14)32-21(13)20(18)29/h1-5,7,9,11,29H,6,10H2/b27-11+