N-(3-chloranyl-4-fluoranyl-phenyl)-3-(2-methylprop-2-enoxy)benzamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-3-(2-methylprop-2-enoxy)benzamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-3-(2-methylallyloxy)benzamide CAS Name: N-(3-chloro-4-fluorophenyl)-3-(2-methylprop-2-enoxy)benzamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-3-(2-methylprop-2-enoxy)benzamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-3-(2-methylallyloxy)benzamide Formula: C17H15ClFNO2 MolecularWeight: 319.757903

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2)F)Cl

Isomeric SMILES

CC(=C)COC1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2)F)Cl

InChI

InChI=1S/C17H15ClFNO2/c1-11(2)10-22-14-5-3-4-12(8-14)17(21)20-13-6-7-16(19)15(18)9-13/h3-9H,1,10H2,2H3,(H,20,21)