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

Systemtic Name: N-(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(3-bromo-5-chloro-2-ethoxy-phenyl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide CAS Name: N-(3-bromo-5-chloro-2-ethoxyphenyl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-(3-bromo-5-chloro-2-ethoxyphenyl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(3-bromo-5-chloro-2-ethoxy-phenyl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C19H17BrClN3O3 MolecularWeight: 450.71358

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1NC(=O)CCC2=NC(=NO2)C3=CC=CC=C3)Cl)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1NC(=O)CCC2=NC(=NO2)C3=CC=CC=C3)Cl)Br

InChI

InChI=1S/C19H17BrClN3O3/c1-2-26-18-14(20)10-13(21)11-15(18)22-16(25)8-9-17-23-19(24-27-17)12-6-4-3-5-7-12/h3-7,10-11H,2,8-9H2,1H3,(H,22,25)