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(5E)-5-(4-azanyl-3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-3-phenyl-1,3,4-oxadiazolidin-2-one

(5E)-5-(4-azanyl-3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-3-phenyl-1,3,4-oxadiazolidin-2-one

Systemtic Name:(5E)-5-(4-azanyl-3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-3-phenyl-1,3,4-oxadiazolidin-2-one
Openeye Name:(5E)-5-(4-amino-3-chloro-6-oxo-cyclohexa-2,4-dien-1-ylidene)-3-phenyl-1,3,4-oxadiazolidin-2-one
CAS Name:(5E)-5-(4-amino-3-chloro-6-oxo-1-cyclohexa-2,4-dienylidene)-3-phenyl-1,3,4-oxadiazolidin-2-one
IUPAC Name:(5E)-5-(4-amino-3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)-3-phenyl-1,3,4-oxadiazolidin-2-one
Traditional Name:(5E)-5-(4-amino-3-chloro-6-keto-cyclohexa-2,4-dien-1-ylidene)-3-phenyl-1,3,4-oxadiazolidin-2-one
Formula: C14H10ClN3O3
MolecularWeight: 303.7005
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)OC(=C3C=C(C(=CC3=O)N)Cl)N2


Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)O/C(=C/3\C=C(C(=CC3=O)N)Cl)/N2


InChI

InChI=1S/C14H10ClN3O3/c15-10-6-9(12(19)7-11(10)16)13-17-18(14(20)21-13)8-4-2-1-3-5-8/h1-7,17H,16H2/b13-9+


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