[2-acetyloxy-4-[4-[(2,4-dichlorophenyl)amino]-4-oxidanylidene-butan-2-yl]phenyl] ethanoate

Systemtic Name: [2-acetyloxy-4-[4-[(2,4-dichlorophenyl)amino]-4-oxidanylidene-butan-2-yl]phenyl] ethanoate Openeye Name: [2-acetoxy-4-[3-(2,4-dichloroanilino)-1-methyl-3-oxo-propyl]phenyl] acetate CAS Name: acetic acid [2-acetyloxy-4-[4-(2,4-dichloroanilino)-4-oxobutan-2-yl]phenyl] ester IUPAC Name: [2-acetyloxy-4-[4-(2,4-dichloroanilino)-4-oxobutan-2-yl]phenyl] acetate Traditional Name: acetic acid [2-acetoxy-4-[3-(2,4-dichloroanilino)-3-keto-1-methyl-propyl]phenyl] ester Formula: C20H19Cl2NO5 MolecularWeight: 424.27456

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=C(C=C(C=C1)Cl)Cl)C2=CC(=C(C=C2)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(CC(=O)NC1=C(C=C(C=C1)Cl)Cl)C2=CC(=C(C=C2)OC(=O)C)OC(=O)C

InChI

InChI=1S/C20H19Cl2NO5/c1-11(8-20(26)23-17-6-5-15(21)10-16(17)22)14-4-7-18(27-12(2)24)19(9-14)28-13(3)25/h4-7,9-11H,8H2,1-3H3,(H,23,26)