(1R,2S)-N-[2-(2-chloranylphenoxy)phenyl]-2-methyl-cyclopropane-1-carboxamide

Systemtic Name: (1R,2S)-N-[2-(2-chloranylphenoxy)phenyl]-2-methyl-cyclopropane-1-carboxamide Openeye Name: (1R,2S)-N-[2-(2-chlorophenoxy)phenyl]-2-methyl-cyclopropanecarboxamide CAS Name: (1R,2S)-N-[2-(2-chlorophenoxy)phenyl]-2-methyl-1-cyclopropanecarboxamide IUPAC Name: (1R,2S)-N-[2-(2-chlorophenoxy)phenyl]-2-methylcyclopropane-1-carboxamide Traditional Name: (1R,2S)-N-[2-(2-chlorophenoxy)phenyl]-2-methyl-cyclopropanecarboxamide Formula: C17H16ClNO2 MolecularWeight: 301.76744

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2=CC=CC=C2OC3=CC=CC=C3Cl

Isomeric SMILES

C[C@H]1C[C@H]1C(=O)NC2=CC=CC=C2OC3=CC=CC=C3Cl

InChI

InChI=1S/C17H16ClNO2/c1-11-10-12(11)17(20)19-14-7-3-5-9-16(14)21-15-8-4-2-6-13(15)18/h2-9,11-12H,10H2,1H3,(H,19,20)/t11-,12+/m0/s1