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

Systemtic Name: 3-bromanyl-N-[(1R)-1-(3-bromanyl-4-methoxy-phenyl)ethyl]benzamide Openeye Name: 3-bromo-N-[(1R)-1-(3-bromo-4-methoxy-phenyl)ethyl]benzamide CAS Name: 3-bromo-N-[(1R)-1-(3-bromo-4-methoxyphenyl)ethyl]benzamide IUPAC Name: 3-bromo-N-[(1R)-1-(3-bromo-4-methoxyphenyl)ethyl]benzamide Traditional Name: 3-bromo-N-[(1R)-1-(3-bromo-4-methoxy-phenyl)ethyl]benzamide Formula: C16H15Br2NO2 MolecularWeight: 413.1038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15Br2NO2/c1-10(11-6-7-15(21-2)14(18)9-11)19-16(20)12-4-3-5-13(17)8-12/h3-10H,1-2H3,(H,19,20)/t10-/m1/s1