2-(4-bromanyl-2-chloranyl-phenoxy)-N-[(S)-cyclopropyl(phenyl)methyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-[(S)-cyclopropyl(phenyl)methyl]ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-[(S)-cyclopropyl(phenyl)methyl]acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-[(S)-cyclopropyl(phenyl)methyl]acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-[(S)-cyclopropyl(phenyl)methyl]acetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-[(S)-cyclopropyl(phenyl)methyl]acetamide Formula: C18H17BrClNO2 MolecularWeight: 394.69008

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(C2=CC=CC=C2)NC(=O)COC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

C1CC1[C@@H](C2=CC=CC=C2)NC(=O)COC3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C18H17BrClNO2/c19-14-8-9-16(15(20)10-14)23-11-17(22)21-18(13-6-7-13)12-4-2-1-3-5-12/h1-5,8-10,13,18H,6-7,11H2,(H,21,22)/t18-/m1/s1