4-[[4-[2-chloroethyl(methyl)amino]phenyl]methylidene]-1-(4-iodophenyl)pyrazolidine-3,5-dione

Systemtic Name: 4-[[4-[2-chloroethyl(methyl)amino]phenyl]methylidene]-1-(4-iodophenyl)pyrazolidine-3,5-dione Openeye Name: 4-[[4-[2-chloroethyl(methyl)amino]phenyl]methylene]-1-(4-iodophenyl)pyrazolidine-3,5-dione CAS Name: 4-[[4-[2-chloroethyl(methyl)amino]phenyl]methylidene]-1-(4-iodophenyl)pyrazolidine-3,5-dione IUPAC Name: 4-[[4-[2-chloroethyl(methyl)amino]phenyl]methylidene]-1-(4-iodophenyl)pyrazolidine-3,5-dione Traditional Name: 4-[4-[2-chloroethyl(methyl)amino]benzylidene]-1-(4-iodophenyl)pyrazolidine-3,5-quinone Formula: C19H17ClIN3O2 MolecularWeight: 481.71465

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClIN3O2/c1-23(11-10-20)15-6-2-13(3-7-15)12-17-18(25)22-24(19(17)26)16-8-4-14(21)5-9-16/h2-9,12H,10-11H2,1H3,(H,22,25)