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(4Z)-2-(2,4-dichlorophenyl)-4-[[5-(2-nitrophenyl)furan-2-yl]methylidene]-1,3-oxazol-5-one

(4Z)-2-(2,4-dichlorophenyl)-4-[[5-(2-nitrophenyl)furan-2-yl]methylidene]-1,3-oxazol-5-one

Systemtic Name:(4Z)-2-(2,4-dichlorophenyl)-4-[[5-(2-nitrophenyl)furan-2-yl]methylidene]-1,3-oxazol-5-one
Openeye Name:(4Z)-2-(2,4-dichlorophenyl)-4-[[5-(2-nitrophenyl)-2-furyl]methylene]oxazol-5-one
CAS Name:(4Z)-2-(2,4-dichlorophenyl)-4-[[5-(2-nitrophenyl)-2-furanyl]methylidene]-5-oxazolone
IUPAC Name:(4Z)-2-(2,4-dichlorophenyl)-4-[[5-(2-nitrophenyl)furan-2-yl]methylidene]-1,3-oxazol-5-one
Traditional Name:(4Z)-2-(2,4-dichlorophenyl)-4-[[5-(2-nitrophenyl)-2-furyl]methylene]-2-oxazolin-5-one
Formula: C20H10Cl2N2O5
MolecularWeight: 429.2098
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(O2)C=C3C(=O)OC(=N3)C4=C(C=C(C=C4)Cl)Cl)[N+](=O)[O-]


Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(O2)/C=C\3/C(=O)OC(=N3)C4=C(C=C(C=C4)Cl)Cl)[N+](=O)[O-]


InChI

InChI=1S/C20H10Cl2N2O5/c21-11-5-7-13(15(22)9-11)19-23-16(20(25)29-19)10-12-6-8-18(28-12)14-3-1-2-4-17(14)24(26)27/h1-10H/b16-10-


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