N-(3-chloranyl-4-fluoranyl-phenyl)-4-(2-methylpropoxy)benzamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-4-(2-methylpropoxy)benzamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-4-isobutoxy-benzamide CAS Name: N-(3-chloro-4-fluorophenyl)-4-(2-methylpropoxy)benzamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-4-(2-methylpropoxy)benzamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-4-isobutoxy-benzamide Formula: C17H17ClFNO2 MolecularWeight: 321.773783

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClFNO2/c1-11(2)10-22-14-6-3-12(4-7-14)17(21)20-13-5-8-16(19)15(18)9-13/h3-9,11H,10H2,1-2H3,(H,20,21)