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

Systemtic Name: (2R)-2-(4-bromanyl-2-methanoyl-phenoxy)-N-(3-cyanophenyl)propanamide Openeye Name: (2R)-2-(4-bromo-2-formyl-phenoxy)-N-(3-cyanophenyl)propanamide CAS Name: (2R)-2-(4-bromo-2-formylphenoxy)-N-(3-cyanophenyl)propanamide IUPAC Name: (2R)-2-(4-bromo-2-formylphenoxy)-N-(3-cyanophenyl)propanamide Traditional Name: (2R)-2-(4-bromo-2-formyl-phenoxy)-N-(3-cyanophenyl)propionamide Formula: C17H13BrN2O3 MolecularWeight: 373.20072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C#N)OC2=C(C=C(C=C2)Br)C=O

Isomeric SMILES

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

InChI

InChI=1S/C17H13BrN2O3/c1-11(23-16-6-5-14(18)8-13(16)10-21)17(22)20-15-4-2-3-12(7-15)9-19/h2-8,10-11H,1H3,(H,20,22)/t11-/m1/s1