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

Systemtic Name: (4E)-1-(4-chlorophenyl)-4-[(4-methoxyphenyl)methylidene]pyrazolidine-3,5-dione Openeye Name: (4E)-1-(4-chlorophenyl)-4-[(4-methoxyphenyl)methylene]pyrazolidine-3,5-dione CAS Name: (4E)-1-(4-chlorophenyl)-4-[(4-methoxyphenyl)methylidene]pyrazolidine-3,5-dione IUPAC Name: (4E)-1-(4-chlorophenyl)-4-[(4-methoxyphenyl)methylidene]pyrazolidine-3,5-dione Traditional Name: (4E)-1-(4-chlorophenyl)-4-p-anisylidene-pyrazolidine-3,5-quinone Formula: C17H13ClN2O3 MolecularWeight: 328.74972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)NN(C2=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/2\C(=O)NN(C2=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H13ClN2O3/c1-23-14-8-2-11(3-9-14)10-15-16(21)19-20(17(15)22)13-6-4-12(18)5-7-13/h2-10H,1H3,(H,19,21)/b15-10+