[2-oxidanylidene-2-[[2,4,5-tris(chloranyl)phenyl]amino]ethyl] 3-(1,3-benzodioxol-5-yl)-2-cyano-prop-2-enoate

Systemtic Name: [2-oxidanylidene-2-[[2,4,5-tris(chloranyl)phenyl]amino]ethyl] 3-(1,3-benzodioxol-5-yl)-2-cyano-prop-2-enoate Openeye Name: [2-oxo-2-(2,4,5-trichloroanilino)ethyl] 3-(1,3-benzodioxol-5-yl)-2-cyano-prop-2-enoate CAS Name: 3-(1,3-benzodioxol-5-yl)-2-cyano-2-propenoic acid [2-oxo-2-(2,4,5-trichloroanilino)ethyl] ester IUPAC Name: [2-oxo-2-(2,4,5-trichloroanilino)ethyl] 3-(1,3-benzodioxol-5-yl)-2-cyanoprop-2-enoate Traditional Name: 3-(1,3-benzodioxol-5-yl)-2-cyano-acrylic acid [2-keto-2-(2,4,5-trichloroanilino)ethyl] ester Formula: C19H11Cl3N2O5 MolecularWeight: 453.66004

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=C(C#N)C(=O)OCC(=O)NC3=CC(=C(C=C3Cl)Cl)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=C(C#N)C(=O)OCC(=O)NC3=CC(=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C19H11Cl3N2O5/c20-12-5-14(22)15(6-13(12)21)24-18(25)8-27-19(26)11(7-23)3-10-1-2-16-17(4-10)29-9-28-16/h1-6H,8-9H2,(H,24,25)