[2-[[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethyl] ethanoate

Systemtic Name: [2-[[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-[[2-(4-chloroanilino)-2-oxo-ethyl]-methyl-amino]-2-oxo-ethyl] acetate CAS Name: acetic acid [2-[[2-(4-chloroanilino)-2-oxoethyl]-methylamino]-2-oxoethyl] ester IUPAC Name: [2-[[2-(4-chloroanilino)-2-oxoethyl]-methylamino]-2-oxoethyl] acetate Traditional Name: acetic acid [2-[[2-(4-chloroanilino)-2-keto-ethyl]-methyl-amino]-2-keto-ethyl] ester Formula: C13H15ClN2O4 MolecularWeight: 298.7222

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(=O)N(C)CC(=O)NC1=CC=C(C=C1)Cl

Isomeric SMILES

CC(=O)OCC(=O)N(C)CC(=O)NC1=CC=C(C=C1)Cl

InChI

InChI=1S/C13H15ClN2O4/c1-9(17)20-8-13(19)16(2)7-12(18)15-11-5-3-10(14)4-6-11/h3-6H,7-8H2,1-2H3,(H,15,18)