5-bromanyl-2-chloranyl-N-[5-(3,4-diethoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide

Systemtic Name: 5-bromanyl-2-chloranyl-N-[5-(3,4-diethoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide Openeye Name: 5-bromo-2-chloro-N-[5-(3,4-diethoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: 5-bromo-2-chloro-N-[5-(3,4-diethoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: 5-bromo-2-chloro-N-[5-(3,4-diethoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide Traditional Name: 5-bromo-2-chloro-N-[5-(3,4-diethoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide Formula: C19H17BrClN3O4 MolecularWeight: 466.71298

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NN=C(O2)NC(=O)C3=C(C=CC(=C3)Br)Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NN=C(O2)NC(=O)C3=C(C=CC(=C3)Br)Cl)OCC

InChI

InChI=1S/C19H17BrClN3O4/c1-3-26-15-8-5-11(9-16(15)27-4-2)18-23-24-19(28-18)22-17(25)13-10-12(20)6-7-14(13)21/h5-10H,3-4H2,1-2H3,(H,22,24,25)