N-[(1R)-1-(3-bromanyl-4-methoxy-phenyl)ethyl]-3,5-bis(fluoranyl)benzamide

Systemtic Name: N-[(1R)-1-(3-bromanyl-4-methoxy-phenyl)ethyl]-3,5-bis(fluoranyl)benzamide Openeye Name: N-[(1R)-1-(3-bromo-4-methoxy-phenyl)ethyl]-3,5-difluoro-benzamide CAS Name: N-[(1R)-1-(3-bromo-4-methoxyphenyl)ethyl]-3,5-difluorobenzamide IUPAC Name: N-[(1R)-1-(3-bromo-4-methoxyphenyl)ethyl]-3,5-difluorobenzamide Traditional Name: N-[(1R)-1-(3-bromo-4-methoxy-phenyl)ethyl]-3,5-difluoro-benzamide Formula: C16H14BrF2NO2 MolecularWeight: 370.188666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC(=C(C=C1)OC)Br)NC(=O)C2=CC(=CC(=C2)F)F

InChI

InChI=1S/C16H14BrF2NO2/c1-9(10-3-4-15(22-2)14(17)7-10)20-16(21)11-5-12(18)8-13(19)6-11/h3-9H,1-2H3,(H,20,21)/t9-/m1/s1