1-(3-chlorophenyl)-3-[[5-(4-nitrophenyl)furan-2-yl]methylidene]-5-phenyl-pyrrol-2-one

Systemtic Name: 1-(3-chlorophenyl)-3-[[5-(4-nitrophenyl)furan-2-yl]methylidene]-5-phenyl-pyrrol-2-one Openeye Name: 1-(3-chlorophenyl)-3-[[5-(4-nitrophenyl)-2-furyl]methylene]-5-phenyl-pyrrol-2-one CAS Name: 1-(3-chlorophenyl)-3-[[5-(4-nitrophenyl)-2-furanyl]methylidene]-5-phenyl-2-pyrrolone IUPAC Name: 1-(3-chlorophenyl)-3-[[5-(4-nitrophenyl)furan-2-yl]methylidene]-5-phenylpyrrol-2-one Traditional Name: 1-(3-chlorophenyl)-3-[[5-(4-nitrophenyl)-2-furyl]methylene]-5-phenyl-2-pyrrolin-2-one Formula: C27H17ClN2O4 MolecularWeight: 468.88788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC3=CC=C(O3)C4=CC=C(C=C4)[N+](=O)[O-])C(=O)N2C5=CC(=CC=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC3=CC=C(O3)C4=CC=C(C=C4)[N+](=O)[O-])C(=O)N2C5=CC(=CC=C5)Cl

InChI

InChI=1S/C27H17ClN2O4/c28-21-7-4-8-23(17-21)29-25(18-5-2-1-3-6-18)16-20(27(29)31)15-24-13-14-26(34-24)19-9-11-22(12-10-19)30(32)33/h1-17H