N-[(1R)-1-(3-bromanyl-4-methoxy-phenyl)ethyl]-2-(2-chloranyl-6-fluoranyl-phenyl)ethanamide

Systemtic Name: N-[(1R)-1-(3-bromanyl-4-methoxy-phenyl)ethyl]-2-(2-chloranyl-6-fluoranyl-phenyl)ethanamide Openeye Name: N-[(1R)-1-(3-bromo-4-methoxy-phenyl)ethyl]-2-(2-chloro-6-fluoro-phenyl)acetamide CAS Name: N-[(1R)-1-(3-bromo-4-methoxyphenyl)ethyl]-2-(2-chloro-6-fluorophenyl)acetamide IUPAC Name: N-[(1R)-1-(3-bromo-4-methoxyphenyl)ethyl]-2-(2-chloro-6-fluorophenyl)acetamide Traditional Name: N-[(1R)-1-(3-bromo-4-methoxy-phenyl)ethyl]-2-(2-chloro-6-fluoro-phenyl)acetamide Formula: C17H16BrClFNO2 MolecularWeight: 400.669843

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)Br)NC(=O)CC2=C(C=CC=C2Cl)F

Isomeric SMILES

C[C@H](C1=CC(=C(C=C1)OC)Br)NC(=O)CC2=C(C=CC=C2Cl)F

InChI

InChI=1S/C17H16BrClFNO2/c1-10(11-6-7-16(23-2)13(18)8-11)21-17(22)9-12-14(19)4-3-5-15(12)20/h3-8,10H,9H2,1-2H3,(H,21,22)/t10-/m1/s1