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

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

Systemtic Name:[2-[[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethyl] 4-oxidanylidenepentanoate
Openeye Name:[2-[[2-(2-chloroanilino)-2-oxo-ethyl]-methyl-amino]-2-oxo-ethyl] 4-oxopentanoate
CAS Name:4-oxopentanoic acid [2-[[2-(2-chloroanilino)-2-oxoethyl]-methylamino]-2-oxoethyl] ester
IUPAC Name:[2-[[2-(2-chloroanilino)-2-oxoethyl]-methylamino]-2-oxoethyl] 4-oxopentanoate
Traditional Name:4-ketovaleric acid [2-[[2-(2-chloroanilino)-2-keto-ethyl]-methyl-amino]-2-keto-ethyl] ester
Formula: C16H19ClN2O5
MolecularWeight: 354.78546
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC(=O)OCC(=O)N(C)CC(=O)NC1=CC=CC=C1Cl


Isomeric SMILES

CC(=O)CCC(=O)OCC(=O)N(C)CC(=O)NC1=CC=CC=C1Cl


InChI

InChI=1S/C16H19ClN2O5/c1-11(20)7-8-16(23)24-10-15(22)19(2)9-14(21)18-13-6-4-3-5-12(13)17/h3-6H,7-10H2,1-2H3,(H,18,21)


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