(3R)-N-(4-bromanyl-2-chloranyl-phenyl)-3-phenyl-butanamide

Systemtic Name: (3R)-N-(4-bromanyl-2-chloranyl-phenyl)-3-phenyl-butanamide Openeye Name: (3R)-N-(4-bromo-2-chloro-phenyl)-3-phenyl-butanamide CAS Name: (3R)-N-(4-bromo-2-chlorophenyl)-3-phenylbutanamide IUPAC Name: (3R)-N-(4-bromo-2-chlorophenyl)-3-phenylbutanamide Traditional Name: (3R)-N-(4-bromo-2-chloro-phenyl)-3-phenyl-butyramide Formula: C16H15BrClNO MolecularWeight: 352.6534

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=C(C=C(C=C1)Br)Cl)C2=CC=CC=C2

Isomeric SMILES

C[C@H](CC(=O)NC1=C(C=C(C=C1)Br)Cl)C2=CC=CC=C2

InChI

InChI=1S/C16H15BrClNO/c1-11(12-5-3-2-4-6-12)9-16(20)19-15-8-7-13(17)10-14(15)18/h2-8,10-11H,9H2,1H3,(H,19,20)/t11-/m1/s1