(2S)-2-(4-bromanylphenoxy)-N-(3-chloranyl-4-cyano-phenyl)propanamide

Systemtic Name: (2S)-2-(4-bromanylphenoxy)-N-(3-chloranyl-4-cyano-phenyl)propanamide Openeye Name: (2S)-2-(4-bromophenoxy)-N-(3-chloro-4-cyano-phenyl)propanamide CAS Name: (2S)-2-(4-bromophenoxy)-N-(3-chloro-4-cyanophenyl)propanamide IUPAC Name: (2S)-2-(4-bromophenoxy)-N-(3-chloro-4-cyanophenyl)propanamide Traditional Name: (2S)-2-(4-bromophenoxy)-N-(3-chloro-4-cyano-phenyl)propionamide Formula: C16H12BrClN2O2 MolecularWeight: 379.63568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12BrClN2O2/c1-10(22-14-6-3-12(17)4-7-14)16(21)20-13-5-2-11(9-19)15(18)8-13/h2-8,10H,1H3,(H,20,21)/t10-/m0/s1