N-[4-(5-ethanoyl-2-methoxy-phenyl)phenyl]-2,3-bis(fluoranyl)benzamide

Systemtic Name: N-[4-(5-ethanoyl-2-methoxy-phenyl)phenyl]-2,3-bis(fluoranyl)benzamide Openeye Name: N-[4-(5-acetyl-2-methoxy-phenyl)phenyl]-2,3-difluoro-benzamide CAS Name: N-[4-(5-acetyl-2-methoxyphenyl)phenyl]-2,3-difluorobenzamide IUPAC Name: N-[4-(5-acetyl-2-methoxyphenyl)phenyl]-2,3-difluorobenzamide Traditional Name: N-[4-(5-acetyl-2-methoxy-phenyl)phenyl]-2,3-difluoro-benzamide Formula: C22H17F2NO3 MolecularWeight: 381.372086

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)C2=CC=C(C=C2)NC(=O)C3=C(C(=CC=C3)F)F

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)C2=CC=C(C=C2)NC(=O)C3=C(C(=CC=C3)F)F

InChI

InChI=1S/C22H17F2NO3/c1-13(26)15-8-11-20(28-2)18(12-15)14-6-9-16(10-7-14)25-22(27)17-4-3-5-19(23)21(17)24/h3-12H,1-2H3,(H,25,27)