[3-acetyloxy-2-[2-[(2,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-1-benzofuran-6-yl] ethanoate

Systemtic Name: [3-acetyloxy-2-[2-[(2,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-1-benzofuran-6-yl] ethanoate Openeye Name: [3-acetoxy-2-[2-(2,4-dichloroanilino)-2-oxo-ethyl]benzofuran-6-yl] acetate CAS Name: acetic acid [3-acetyloxy-2-[2-(2,4-dichloroanilino)-2-oxoethyl]-6-benzofuranyl] ester IUPAC Name: [3-acetyloxy-2-[2-(2,4-dichloroanilino)-2-oxoethyl]-1-benzofuran-6-yl] acetate Traditional Name: acetic acid [3-acetoxy-2-[2-(2,4-dichloroanilino)-2-keto-ethyl]benzofuran-6-yl] ester Formula: C20H15Cl2NO6 MolecularWeight: 436.2422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)C(=C(O2)CC(=O)NC3=C(C=C(C=C3)Cl)Cl)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)C(=C(O2)CC(=O)NC3=C(C=C(C=C3)Cl)Cl)OC(=O)C

InChI

InChI=1S/C20H15Cl2NO6/c1-10(24)27-13-4-5-14-17(8-13)29-18(20(14)28-11(2)25)9-19(26)23-16-6-3-12(21)7-15(16)22/h3-8H,9H2,1-2H3,(H,23,26)