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

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide CAS Name: N-(3-chloro-4-fluorophenyl)-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Formula: C17H13ClFN3O3 MolecularWeight: 361.754823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)COC2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)F)Cl

Isomeric SMILES

CC1=NC(=NO1)COC2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)F)Cl

InChI

InChI=1S/C17H13ClFN3O3/c1-10-20-16(22-25-10)9-24-13-5-2-11(3-6-13)17(23)21-12-4-7-15(19)14(18)8-12/h2-8H,9H2,1H3,(H,21,23)