N-(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide

Systemtic Name: N-(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Openeye Name: N-(3-bromo-5-chloro-2-ethoxy-phenyl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide CAS Name: N-(3-bromo-5-chloro-2-ethoxyphenyl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide IUPAC Name: N-(3-bromo-5-chloro-2-ethoxyphenyl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Traditional Name: N-(3-bromo-5-chloro-2-ethoxy-phenyl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Formula: C23H17BrClN3O3 MolecularWeight: 498.75638

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1NC(=O)C2=CC=C(C=C2)C3=NN=C(O3)C4=CC=CC=C4)Cl)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1NC(=O)C2=CC=C(C=C2)C3=NN=C(O3)C4=CC=CC=C4)Cl)Br

InChI

InChI=1S/C23H17BrClN3O3/c1-2-30-20-18(24)12-17(25)13-19(20)26-21(29)14-8-10-16(11-9-14)23-28-27-22(31-23)15-6-4-3-5-7-15/h3-13H,2H2,1H3,(H,26,29)