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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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