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3-[[5-(3,4-dichlorophenyl)furan-2-yl]methylidene]-5-phenyl-1-(4-phenylazanylphenyl)pyrrol-2-one

3-[[5-(3,4-dichlorophenyl)furan-2-yl]methylidene]-5-phenyl-1-(4-phenylazanylphenyl)pyrrol-2-one

Systemtic Name:3-[[5-(3,4-dichlorophenyl)furan-2-yl]methylidene]-5-phenyl-1-(4-phenylazanylphenyl)pyrrol-2-one
Openeye Name:1-(4-anilinophenyl)-3-[[5-(3,4-dichlorophenyl)-2-furyl]methylene]-5-phenyl-pyrrol-2-one
CAS Name:1-(4-anilinophenyl)-3-[[5-(3,4-dichlorophenyl)-2-furanyl]methylidene]-5-phenyl-2-pyrrolone
IUPAC Name:1-(4-anilinophenyl)-3-[[5-(3,4-dichlorophenyl)furan-2-yl]methylidene]-5-phenylpyrrol-2-one
Traditional Name:1-(4-anilinophenyl)-3-[[5-(3,4-dichlorophenyl)-2-furyl]methylene]-5-phenyl-2-pyrrolin-2-one
Formula: C33H22Cl2N2O2
MolecularWeight: 549.44598
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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)Cl)Cl)C(=O)N2C5=CC=C(C=C5)NC6=CC=CC=C6


Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC3=CC=C(O3)C4=CC(=C(C=C4)Cl)Cl)C(=O)N2C5=CC=C(C=C5)NC6=CC=CC=C6


InChI

InChI=1S/C33H22Cl2N2O2/c34-29-17-11-23(20-30(29)35)32-18-16-28(39-32)19-24-21-31(22-7-3-1-4-8-22)37(33(24)38)27-14-12-26(13-15-27)36-25-9-5-2-6-10-25/h1-21,36H


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