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

Systemtic Name: 1-(3,4-dichlorophenyl)-4-[(4-dimethylaminophenyl)methylidene]pyrazolidine-3,5-dione Openeye Name: 1-(3,4-dichlorophenyl)-4-[(4-dimethylaminophenyl)methylene]pyrazolidine-3,5-dione CAS Name: 1-(3,4-dichlorophenyl)-4-[(4-dimethylaminophenyl)methylidene]pyrazolidine-3,5-dione IUPAC Name: 1-(3,4-dichlorophenyl)-4-[(4-dimethylaminophenyl)methylidene]pyrazolidine-3,5-dione Traditional Name: 1-(3,4-dichlorophenyl)-4-[4-(dimethylamino)benzylidene]pyrazolidine-3,5-quinone Formula: C18H15Cl2N3O2 MolecularWeight: 376.2366

Click to see the large picture

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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H15Cl2N3O2/c1-22(2)12-5-3-11(4-6-12)9-14-17(24)21-23(18(14)25)13-7-8-15(19)16(20)10-13/h3-10H,1-2H3,(H,21,24)