(2R)-2-(2-chloranyl-4-phenyl-phenoxy)-N-(3-chlorophenyl)propanamide

Systemtic Name: (2R)-2-(2-chloranyl-4-phenyl-phenoxy)-N-(3-chlorophenyl)propanamide Openeye Name: (2R)-N-(3-chlorophenyl)-2-(2-chloro-4-phenyl-phenoxy)propanamide CAS Name: (2R)-N-(3-chlorophenyl)-2-(2-chloro-4-phenylphenoxy)propanamide IUPAC Name: (2R)-N-(3-chlorophenyl)-2-(2-chloro-4-phenylphenoxy)propanamide Traditional Name: (2R)-N-(3-chlorophenyl)-2-(2-chloro-4-phenyl-phenoxy)propionamide Formula: C21H17Cl2NO2 MolecularWeight: 386.27118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)Cl)OC2=C(C=C(C=C2)C3=CC=CC=C3)Cl

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)Cl)OC2=C(C=C(C=C2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C21H17Cl2NO2/c1-14(21(25)24-18-9-5-8-17(22)13-18)26-20-11-10-16(12-19(20)23)15-6-3-2-4-7-15/h2-14H,1H3,(H,24,25)/t14-/m1/s1