2-(4-bromanyl-2-methanoyl-phenoxy)-N-[(1R)-1-(3-chlorophenyl)ethyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-methanoyl-phenoxy)-N-[(1R)-1-(3-chlorophenyl)ethyl]ethanamide Openeye Name: 2-(4-bromo-2-formyl-phenoxy)-N-[(1R)-1-(3-chlorophenyl)ethyl]acetamide CAS Name: 2-(4-bromo-2-formylphenoxy)-N-[(1R)-1-(3-chlorophenyl)ethyl]acetamide IUPAC Name: 2-(4-bromo-2-formylphenoxy)-N-[(1R)-1-(3-chlorophenyl)ethyl]acetamide Traditional Name: 2-(4-bromo-2-formyl-phenoxy)-N-[(1R)-1-(3-chlorophenyl)ethyl]acetamide Formula: C17H15BrClNO3 MolecularWeight: 396.6629

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NC(=O)COC2=C(C=C(C=C2)Br)C=O

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)Cl)NC(=O)COC2=C(C=C(C=C2)Br)C=O

InChI

InChI=1S/C17H15BrClNO3/c1-11(12-3-2-4-15(19)8-12)20-17(22)10-23-16-6-5-14(18)7-13(16)9-21/h2-9,11H,10H2,1H3,(H,20,22)/t11-/m1/s1