(3E)-3-[[2,6-bis(chloranyl)phenyl]methylidene]-5-(4-phenylphenyl)-1H-pyrrol-2-one

Systemtic Name: (3E)-3-[[2,6-bis(chloranyl)phenyl]methylidene]-5-(4-phenylphenyl)-1H-pyrrol-2-one Openeye Name: (3E)-3-[(2,6-dichlorophenyl)methylene]-5-(4-phenylphenyl)-1H-pyrrol-2-one CAS Name: (3E)-3-[(2,6-dichlorophenyl)methylidene]-5-(4-phenylphenyl)-1H-pyrrol-2-one IUPAC Name: (3E)-3-[(2,6-dichlorophenyl)methylidene]-5-(4-phenylphenyl)-1H-pyrrol-2-one Traditional Name: (3E)-3-(2,6-dichlorobenzylidene)-5-(4-phenylphenyl)-2-pyrrolin-2-one Formula: C23H15Cl2NO MolecularWeight: 392.2773

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC(=CC4=C(C=CC=C4Cl)Cl)C(=O)N3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=C/C(=C\C4=C(C=CC=C4Cl)Cl)/C(=O)N3

InChI

InChI=1S/C23H15Cl2NO/c24-20-7-4-8-21(25)19(20)13-18-14-22(26-23(18)27)17-11-9-16(10-12-17)15-5-2-1-3-6-15/h1-14H,(H,26,27)/b18-13+