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

Systemtic Name: (2R)-2-(2-bromanyl-4-chloranyl-phenoxy)-N-(3-cyanophenyl)propanamide Openeye Name: (2R)-2-(2-bromo-4-chloro-phenoxy)-N-(3-cyanophenyl)propanamide CAS Name: (2R)-2-(2-bromo-4-chlorophenoxy)-N-(3-cyanophenyl)propanamide IUPAC Name: (2R)-2-(2-bromo-4-chlorophenoxy)-N-(3-cyanophenyl)propanamide Traditional Name: (2R)-2-(2-bromo-4-chloro-phenoxy)-N-(3-cyanophenyl)propionamide Formula: C16H12BrClN2O2 MolecularWeight: 379.63568

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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)Cl)Br

Isomeric SMILES

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

InChI

InChI=1S/C16H12BrClN2O2/c1-10(22-15-6-5-12(18)8-14(15)17)16(21)20-13-4-2-3-11(7-13)9-19/h2-8,10H,1H3,(H,20,21)/t10-/m1/s1