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

Systemtic Name: N-(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-(3-bromo-5-chloro-2-ethoxy-phenyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide CAS Name: N-(3-bromo-5-chloro-2-ethoxyphenyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-(3-bromo-5-chloro-2-ethoxyphenyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-(3-bromo-5-chloro-2-ethoxy-phenyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butyramide Formula: C20H19BrClN3O3 MolecularWeight: 464.74016

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1NC(=O)CCCC2=NC(=NO2)C3=CC=CC=C3)Cl)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1NC(=O)CCCC2=NC(=NO2)C3=CC=CC=C3)Cl)Br

InChI

InChI=1S/C20H19BrClN3O3/c1-2-27-19-15(21)11-14(22)12-16(19)23-17(26)9-6-10-18-24-20(25-28-18)13-7-4-3-5-8-13/h3-5,7-8,11-12H,2,6,9-10H2,1H3,(H,23,26)