(4E)-1-(4-chlorophenyl)-4-[(4-dimethylaminophenyl)methylidene]pyrazolidine-3,5-dione

Systemtic Name: (4E)-1-(4-chlorophenyl)-4-[(4-dimethylaminophenyl)methylidene]pyrazolidine-3,5-dione Openeye Name: (4E)-1-(4-chlorophenyl)-4-[(4-dimethylaminophenyl)methylene]pyrazolidine-3,5-dione CAS Name: (4E)-1-(4-chlorophenyl)-4-[(4-dimethylaminophenyl)methylidene]pyrazolidine-3,5-dione IUPAC Name: (4E)-1-(4-chlorophenyl)-4-[(4-dimethylaminophenyl)methylidene]pyrazolidine-3,5-dione Traditional Name: (4E)-1-(4-chlorophenyl)-4-[4-(dimethylamino)benzylidene]pyrazolidine-3,5-quinone Formula: C18H16ClN3O2 MolecularWeight: 341.79154

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=C2C(=O)NN(C2=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C/2\C(=O)NN(C2=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN3O2/c1-21(2)14-7-3-12(4-8-14)11-16-17(23)20-22(18(16)24)15-9-5-13(19)6-10-15/h3-11H,1-2H3,(H,20,23)/b16-11+