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dimethyl (Z)-2-[2-(4-chlorophenyl)-1-imidazolidin-2-ylidene-2-oxidanylidene-ethyl]but-2-enedioate

dimethyl (Z)-2-[2-(4-chlorophenyl)-1-imidazolidin-2-ylidene-2-oxidanylidene-ethyl]but-2-enedioate

Systemtic Name:dimethyl (Z)-2-[2-(4-chlorophenyl)-1-imidazolidin-2-ylidene-2-oxidanylidene-ethyl]but-2-enedioate
Openeye Name:dimethyl (Z)-2-[2-(4-chlorophenyl)-1-imidazolidin-2-ylidene-2-oxo-ethyl]but-2-enedioate
CAS Name:(Z)-2-[2-(4-chlorophenyl)-1-(2-imidazolidinylidene)-2-oxoethyl]-2-butenedioic acid dimethyl ester
IUPAC Name:dimethyl (Z)-2-[2-(4-chlorophenyl)-1-imidazolidin-2-ylidene-2-oxoethyl]but-2-enedioate
Traditional Name:(Z)-2-[2-(4-chlorophenyl)-1-imidazolidin-2-ylidene-2-keto-ethyl]but-2-enedioic acid dimethyl ester
Formula: C17H17ClN2O5
MolecularWeight: 364.78028
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=C(C(=C1NCCN1)C(=O)C2=CC=C(C=C2)Cl)C(=O)OC


Isomeric SMILES

COC(=O)/C=C(/C(=C1NCCN1)C(=O)C2=CC=C(C=C2)Cl)\C(=O)OC


InChI

InChI=1S/C17H17ClN2O5/c1-24-13(21)9-12(17(23)25-2)14(16-19-7-8-20-16)15(22)10-3-5-11(18)6-4-10/h3-6,9,19-20H,7-8H2,1-2H3/b12-9-


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