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

Systemtic Name: N-[(1R)-1-(3-bromanyl-4-methoxy-phenyl)ethyl]-3,4-bis(fluoranyl)benzamide Openeye Name: N-[(1R)-1-(3-bromo-4-methoxy-phenyl)ethyl]-3,4-difluoro-benzamide CAS Name: N-[(1R)-1-(3-bromo-4-methoxyphenyl)ethyl]-3,4-difluorobenzamide IUPAC Name: N-[(1R)-1-(3-bromo-4-methoxyphenyl)ethyl]-3,4-difluorobenzamide Traditional Name: N-[(1R)-1-(3-bromo-4-methoxy-phenyl)ethyl]-3,4-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(=C(C=C2)F)F

Isomeric SMILES

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

InChI

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