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(4E)-2-(4-chlorophenyl)-4-[1-(cyclopentylamino)ethylidene]-1,3-oxazol-5-one

(4E)-2-(4-chlorophenyl)-4-[1-(cyclopentylamino)ethylidene]-1,3-oxazol-5-one

Systemtic Name:(4E)-2-(4-chlorophenyl)-4-[1-(cyclopentylamino)ethylidene]-1,3-oxazol-5-one
Openeye Name:(4E)-2-(4-chlorophenyl)-4-[1-(cyclopentylamino)ethylidene]oxazol-5-one
CAS Name:(4E)-2-(4-chlorophenyl)-4-[1-(cyclopentylamino)ethylidene]-5-oxazolone
IUPAC Name:(4E)-2-(4-chlorophenyl)-4-[1-(cyclopentylamino)ethylidene]-1,3-oxazol-5-one
Traditional Name:(4E)-2-(4-chlorophenyl)-4-[1-(cyclopentylamino)ethylidene]-2-oxazolin-5-one
Formula: C16H17ClN2O2
MolecularWeight: 304.77138
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)OC(=N1)C2=CC=C(C=C2)Cl)NC3CCCC3


Isomeric SMILES

C/C(=C\1/C(=O)OC(=N1)C2=CC=C(C=C2)Cl)/NC3CCCC3


InChI

InChI=1S/C16H17ClN2O2/c1-10(18-13-4-2-3-5-13)14-16(20)21-15(19-14)11-6-8-12(17)9-7-11/h6-9,13,18H,2-5H2,1H3/b14-10+


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