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

Systemtic Name: (2R)-2-(2-bromanyl-4-chloranyl-phenoxy)-N-(3-cyanothiophen-2-yl)propanamide Openeye Name: (2R)-2-(2-bromo-4-chloro-phenoxy)-N-(3-cyano-2-thienyl)propanamide CAS Name: (2R)-2-(2-bromo-4-chlorophenoxy)-N-(3-cyano-2-thiophenyl)propanamide IUPAC Name: (2R)-2-(2-bromo-4-chlorophenoxy)-N-(3-cyanothiophen-2-yl)propanamide Traditional Name: (2R)-2-(2-bromo-4-chloro-phenoxy)-N-(3-cyano-2-thienyl)propionamide Formula: C14H10BrClN2O2S MolecularWeight: 385.6634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CS1)C#N)OC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=CS1)C#N)OC2=C(C=C(C=C2)Cl)Br

InChI

InChI=1S/C14H10BrClN2O2S/c1-8(20-12-3-2-10(16)6-11(12)15)13(19)18-14-9(7-17)4-5-21-14/h2-6,8H,1H3,(H,18,19)/t8-/m1/s1