[2-(2,4-diacetamidophenyl)-2-oxidanylidene-ethyl] 2-(2-chlorophenyl)ethanoate

Systemtic Name: [2-(2,4-diacetamidophenyl)-2-oxidanylidene-ethyl] 2-(2-chlorophenyl)ethanoate Openeye Name: [2-(2,4-diacetamidophenyl)-2-oxo-ethyl] 2-(2-chlorophenyl)acetate CAS Name: 2-(2-chlorophenyl)acetic acid [2-(2,4-diacetamidophenyl)-2-oxoethyl] ester IUPAC Name: [2-(2,4-diacetamidophenyl)-2-oxoethyl] 2-(2-chlorophenyl)acetate Traditional Name: 2-(2-chlorophenyl)acetic acid [2-(2,4-diacetamidophenyl)-2-keto-ethyl] ester Formula: C20H19ClN2O5 MolecularWeight: 402.82826

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)C(=O)COC(=O)CC2=CC=CC=C2Cl)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)C(=O)COC(=O)CC2=CC=CC=C2Cl)NC(=O)C

InChI

InChI=1S/C20H19ClN2O5/c1-12(24)22-15-7-8-16(18(10-15)23-13(2)25)19(26)11-28-20(27)9-14-5-3-4-6-17(14)21/h3-8,10H,9,11H2,1-2H3,(H,22,24)(H,23,25)