(4Z)-4-[(E)-3-(2-chlorophenyl)prop-2-enylidene]-1-phenyl-pyrazolidine-3,5-dione

Systemtic Name: (4Z)-4-[(E)-3-(2-chlorophenyl)prop-2-enylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: (4Z)-4-[(E)-3-(2-chlorophenyl)prop-2-enylidene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: (4Z)-4-[(E)-3-(2-chlorophenyl)prop-2-enylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: (4Z)-4-[(E)-3-(2-chlorophenyl)prop-2-enylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: (4Z)-4-[(E)-3-(2-chlorophenyl)prop-2-enylidene]-1-phenyl-pyrazolidine-3,5-quinone Formula: C18H13ClN2O2 MolecularWeight: 324.76102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CC=CC3=CC=CC=C3Cl)C(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)/C(=C\C=C\C3=CC=CC=C3Cl)/C(=O)N2

InChI

InChI=1S/C18H13ClN2O2/c19-16-12-5-4-7-13(16)8-6-11-15-17(22)20-21(18(15)23)14-9-2-1-3-10-14/h1-12H,(H,20,22)/b8-6+,15-11-