5-chloranyl-N-phenyl-2-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methoxy]benzamide

Systemtic Name: 5-chloranyl-N-phenyl-2-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methoxy]benzamide Openeye Name: 5-chloro-N-phenyl-2-[[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methoxy]benzamide CAS Name: 5-chloro-N-phenyl-2-[[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzamide IUPAC Name: 5-chloro-N-phenyl-2-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methoxy]benzamide Traditional Name: 5-chloro-N-phenyl-2-[[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methoxy]benzamide Formula: C20H14ClN3O3S MolecularWeight: 411.86146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)Cl)OCC3=NC(=NO3)C4=CSC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)Cl)OCC3=NC(=NO3)C4=CSC=C4

InChI

InChI=1S/C20H14ClN3O3S/c21-14-6-7-17(16(10-14)20(25)22-15-4-2-1-3-5-15)26-11-18-23-19(24-27-18)13-8-9-28-12-13/h1-10,12H,11H2,(H,22,25)