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[2-[(2-azanyl-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-ethyl] 1-(4-chlorophenyl)cyclopropane-1-carboxylate

[2-[(2-azanyl-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-ethyl] 1-(4-chlorophenyl)cyclopropane-1-carboxylate

Systemtic Name:[2-[(2-azanyl-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-ethyl] 1-(4-chlorophenyl)cyclopropane-1-carboxylate
Openeye Name:[2-[(2-amino-2-oxo-ethyl)amino]-2-oxo-ethyl] 1-(4-chlorophenyl)cyclopropanecarboxylate
CAS Name:1-(4-chlorophenyl)-1-cyclopropanecarboxylic acid [2-[(2-amino-2-oxoethyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(2-amino-2-oxoethyl)amino]-2-oxoethyl] 1-(4-chlorophenyl)cyclopropane-1-carboxylate
Traditional Name:1-(4-chlorophenyl)cyclopropanecarboxylic acid [2-[(2-amino-2-keto-ethyl)amino]-2-keto-ethyl] ester
Formula: C14H15ClN2O4
MolecularWeight: 310.7329
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C2=CC=C(C=C2)Cl)C(=O)OCC(=O)NCC(=O)N


Isomeric SMILES

C1CC1(C2=CC=C(C=C2)Cl)C(=O)OCC(=O)NCC(=O)N


InChI

InChI=1S/C14H15ClN2O4/c15-10-3-1-9(2-4-10)14(5-6-14)13(20)21-8-12(19)17-7-11(16)18/h1-4H,5-8H2,(H2,16,18)(H,17,19)


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