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

Systemtic Name: (2R)-2-chloranyl-N-(4-chlorophenyl)-3-oxidanylidene-3-phenyl-propanamide Openeye Name: (2R)-2-chloro-N-(4-chlorophenyl)-3-oxo-3-phenyl-propanamide CAS Name: (2R)-2-chloro-N-(4-chlorophenyl)-3-oxo-3-phenylpropanamide IUPAC Name: (2R)-2-chloro-N-(4-chlorophenyl)-3-oxo-3-phenylpropanamide Traditional Name: (2R)-2-chloro-N-(4-chlorophenyl)-3-keto-3-phenyl-propionamide Formula: C15H11Cl2NO2 MolecularWeight: 308.15934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(C(=O)NC2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)[C@H](C(=O)NC2=CC=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H11Cl2NO2/c16-11-6-8-12(9-7-11)18-15(20)13(17)14(19)10-4-2-1-3-5-10/h1-9,13H,(H,18,20)/t13-/m1/s1