[(4-chlorophenyl)-[(diethanoylamino)-ethanoyl-amino]methyl] ethanoate

Systemtic Name: [(4-chlorophenyl)-[(diethanoylamino)-ethanoyl-amino]methyl] ethanoate Openeye Name: [[acetyl-(diacetylamino)amino]-(4-chlorophenyl)methyl] acetate CAS Name: acetic acid [[acetyl-(diacetylamino)amino]-(4-chlorophenyl)methyl] ester IUPAC Name: [[acetyl-(diacetylamino)amino]-(4-chlorophenyl)methyl] acetate Traditional Name: acetic acid [[acetyl-(diacetylamino)amino]-(4-chlorophenyl)methyl] ester Formula: C15H17ClN2O5 MolecularWeight: 340.75888

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C(C1=CC=C(C=C1)Cl)OC(=O)C)N(C(=O)C)C(=O)C

Isomeric SMILES

CC(=O)N(C(C1=CC=C(C=C1)Cl)OC(=O)C)N(C(=O)C)C(=O)C

InChI

InChI=1S/C15H17ClN2O5/c1-9(19)17(10(2)20)18(11(3)21)15(23-12(4)22)13-5-7-14(16)8-6-13/h5-8,15H,1-4H3