2-(3-bromanylphenoxy)-N-[(S)-cyano-(4-fluorophenyl)methyl]ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-[(S)-cyano-(4-fluorophenyl)methyl]ethanamide Openeye Name: 2-(3-bromophenoxy)-N-[(S)-cyano-(4-fluorophenyl)methyl]acetamide CAS Name: 2-(3-bromophenoxy)-N-[(S)-cyano-(4-fluorophenyl)methyl]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-[(S)-cyano-(4-fluorophenyl)methyl]acetamide Traditional Name: 2-(3-bromophenoxy)-N-[(S)-cyano-(4-fluorophenyl)methyl]acetamide Formula: C16H12BrFN2O2 MolecularWeight: 363.181083

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)OCC(=O)NC(C#N)C2=CC=C(C=C2)F

Isomeric SMILES

C1=CC(=CC(=C1)Br)OCC(=O)N[C@H](C#N)C2=CC=C(C=C2)F

InChI

InChI=1S/C16H12BrFN2O2/c17-12-2-1-3-14(8-12)22-10-16(21)20-15(9-19)11-4-6-13(18)7-5-11/h1-8,15H,10H2,(H,20,21)/t15-/m1/s1