[(E)-6-[(3,4-dichlorophenyl)amino]-6-oxidanylidene-hex-4-en-2-ynyl] 2-[2,4-bis(chloranyl)phenoxy]ethanoate

Systemtic Name: [(E)-6-[(3,4-dichlorophenyl)amino]-6-oxidanylidene-hex-4-en-2-ynyl] 2-[2,4-bis(chloranyl)phenoxy]ethanoate Openeye Name: [(E)-6-(3,4-dichloroanilino)-6-oxo-hex-4-en-2-ynyl] 2-(2,4-dichlorophenoxy)acetate CAS Name: 2-(2,4-dichlorophenoxy)acetic acid [(E)-6-(3,4-dichloroanilino)-6-oxohex-4-en-2-ynyl] ester IUPAC Name: [(E)-6-(3,4-dichloroanilino)-6-oxohex-4-en-2-ynyl] 2-(2,4-dichlorophenoxy)acetate Traditional Name: 2-(2,4-dichlorophenoxy)acetic acid [(E)-6-(3,4-dichloroanilino)-6-keto-hex-4-en-2-ynyl] ester Formula: C20H13Cl4NO4 MolecularWeight: 473.13352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)C=CC#CCOC(=O)COC2=C(C=C(C=C2)Cl)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)/C=C/C#CCOC(=O)COC2=C(C=C(C=C2)Cl)Cl)Cl)Cl

InChI

InChI=1S/C20H13Cl4NO4/c21-13-5-8-18(17(24)10-13)29-12-20(27)28-9-3-1-2-4-19(26)25-14-6-7-15(22)16(23)11-14/h2,4-8,10-11H,9,12H2,(H,25,26)/b4-2+