(2S)-2-[3,4-bis(chloranyl)-5-oxidanylidene-2H-pyrrol-1-yl]-3-phenyl-propanamide

Systemtic Name: (2S)-2-[3,4-bis(chloranyl)-5-oxidanylidene-2H-pyrrol-1-yl]-3-phenyl-propanamide Openeye Name: (2S)-2-(3,4-dichloro-5-oxo-2H-pyrrol-1-yl)-3-phenyl-propanamide CAS Name: (2S)-2-(3,4-dichloro-5-oxo-2H-pyrrol-1-yl)-3-phenylpropanamide IUPAC Name: (2S)-2-(3,4-dichloro-5-oxo-2H-pyrrol-1-yl)-3-phenylpropanamide Traditional Name: (2S)-2-(3,4-dichloro-2-keto-3-pyrrolin-1-yl)-3-phenyl-propionamide Formula: C13H12Cl2N2O2 MolecularWeight: 299.15258

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(C(=O)N1C(CC2=CC=CC=C2)C(=O)N)Cl)Cl

Isomeric SMILES

C1C(=C(C(=O)N1[C@@H](CC2=CC=CC=C2)C(=O)N)Cl)Cl

InChI

InChI=1S/C13H12Cl2N2O2/c14-9-7-17(13(19)11(9)15)10(12(16)18)6-8-4-2-1-3-5-8/h1-5,10H,6-7H2,(H2,16,18)/t10-/m0/s1