(2R)-2-(4-bromanyl-2-methanoyl-phenoxy)-N-(3-chlorophenyl)propanamide

Systemtic Name: (2R)-2-(4-bromanyl-2-methanoyl-phenoxy)-N-(3-chlorophenyl)propanamide Openeye Name: (2R)-2-(4-bromo-2-formyl-phenoxy)-N-(3-chlorophenyl)propanamide CAS Name: (2R)-2-(4-bromo-2-formylphenoxy)-N-(3-chlorophenyl)propanamide IUPAC Name: (2R)-2-(4-bromo-2-formylphenoxy)-N-(3-chlorophenyl)propanamide Traditional Name: (2R)-2-(4-bromo-2-formyl-phenoxy)-N-(3-chlorophenyl)propionamide Formula: C16H13BrClNO3 MolecularWeight: 382.63632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)Cl)OC2=C(C=C(C=C2)Br)C=O

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)Cl)OC2=C(C=C(C=C2)Br)C=O

InChI

InChI=1S/C16H13BrClNO3/c1-10(16(21)19-14-4-2-3-13(18)8-14)22-15-6-5-12(17)7-11(15)9-20/h2-10H,1H3,(H,19,21)/t10-/m1/s1