5-azanyl-4-[3-[2,2-bis(chloranyl)ethylsulfanyl]phenyl]-1-methyl-2-phenyl-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-4-[3-[2,2-bis(chloranyl)ethylsulfanyl]phenyl]-1-methyl-2-phenyl-2H-pyrrol-3-one Openeye Name: 5-amino-4-[3-(2,2-dichloroethylsulfanyl)phenyl]-1-methyl-2-phenyl-2H-pyrrol-3-one CAS Name: 5-amino-4-[3-(2,2-dichloroethylthio)phenyl]-1-methyl-2-phenyl-2H-pyrrol-3-one IUPAC Name: 5-amino-4-[3-(2,2-dichloroethylsulfanyl)phenyl]-1-methyl-2-phenyl-2H-pyrrol-3-one Traditional Name: 5-amino-4-[3-(2,2-dichloroethylthio)phenyl]-1-methyl-2-phenyl-2-pyrrolin-3-one Formula: C19H18Cl2N2OS MolecularWeight: 393.33002

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(=O)C(=C1N)C2=CC(=CC=C2)SCC(Cl)Cl)C3=CC=CC=C3

Isomeric SMILES

CN1C(C(=O)C(=C1N)C2=CC(=CC=C2)SCC(Cl)Cl)C3=CC=CC=C3

InChI

InChI=1S/C19H18Cl2N2OS/c1-23-17(12-6-3-2-4-7-12)18(24)16(19(23)22)13-8-5-9-14(10-13)25-11-15(20)21/h2-10,15,17H,11,22H2,1H3