N-(3-chloranyl-4-fluoranyl-phenyl)-4-(5-methyl-1,2,4-oxadiazol-3-yl)benzamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-4-(5-methyl-1,2,4-oxadiazol-3-yl)benzamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-4-(5-methyl-1,2,4-oxadiazol-3-yl)benzamide CAS Name: N-(3-chloro-4-fluorophenyl)-4-(5-methyl-1,2,4-oxadiazol-3-yl)benzamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-4-(5-methyl-1,2,4-oxadiazol-3-yl)benzamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-4-(5-methyl-1,2,4-oxadiazol-3-yl)benzamide Formula: C16H11ClFN3O2 MolecularWeight: 331.728843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)F)Cl

Isomeric SMILES

CC1=NC(=NO1)C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)F)Cl

InChI

InChI=1S/C16H11ClFN3O2/c1-9-19-15(21-23-9)10-2-4-11(5-3-10)16(22)20-12-6-7-14(18)13(17)8-12/h2-8H,1H3,(H,20,22)