(2R)-2-(4-chloranylphenoxy)-N-(3-chlorophenyl)propanamide

Systemtic Name: (2R)-2-(4-chloranylphenoxy)-N-(3-chlorophenyl)propanamide Openeye Name: (2R)-2-(4-chlorophenoxy)-N-(3-chlorophenyl)propanamide CAS Name: (2R)-2-(4-chlorophenoxy)-N-(3-chlorophenyl)propanamide IUPAC Name: (2R)-2-(4-chlorophenoxy)-N-(3-chlorophenyl)propanamide Traditional Name: (2R)-2-(4-chlorophenoxy)-N-(3-chlorophenyl)propionamide Formula: C15H13Cl2NO2 MolecularWeight: 310.17522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)Cl)OC2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H13Cl2NO2/c1-10(20-14-7-5-11(16)6-8-14)15(19)18-13-4-2-3-12(17)9-13/h2-10H,1H3,(H,18,19)/t10-/m1/s1