(4E)-1-(4-chlorophenyl)-4-[(2-propoxyphenyl)methylidene]pyrazolidine-3,5-dione

Systemtic Name: (4E)-1-(4-chlorophenyl)-4-[(2-propoxyphenyl)methylidene]pyrazolidine-3,5-dione Openeye Name: (4E)-1-(4-chlorophenyl)-4-[(2-propoxyphenyl)methylene]pyrazolidine-3,5-dione CAS Name: (4E)-1-(4-chlorophenyl)-4-[(2-propoxyphenyl)methylidene]pyrazolidine-3,5-dione IUPAC Name: (4E)-1-(4-chlorophenyl)-4-[(2-propoxyphenyl)methylidene]pyrazolidine-3,5-dione Traditional Name: (4E)-1-(4-chlorophenyl)-4-(2-propoxybenzylidene)pyrazolidine-3,5-quinone Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C=C2C(=O)NN(C2=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCOC1=CC=CC=C1/C=C/2\C(=O)NN(C2=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN2O3/c1-2-11-25-17-6-4-3-5-13(17)12-16-18(23)21-22(19(16)24)15-9-7-14(20)8-10-15/h3-10,12H,2,11H2,1H3,(H,21,23)/b16-12+