1-(4-chlorophenyl)-4-(phenylmethylidene)pyrazolidine-3,5-dione

Systemtic Name: 1-(4-chlorophenyl)-4-(phenylmethylidene)pyrazolidine-3,5-dione Openeye Name: 4-benzylidene-1-(4-chlorophenyl)pyrazolidine-3,5-dione CAS Name: 1-(4-chlorophenyl)-4-(phenylmethylene)pyrazolidine-3,5-dione IUPAC Name: 4-benzylidene-1-(4-chlorophenyl)pyrazolidine-3,5-dione Traditional Name: 4-benzal-1-(4-chlorophenyl)pyrazolidine-3,5-quinone Formula: C16H11ClN2O2 MolecularWeight: 298.72374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11ClN2O2/c17-12-6-8-13(9-7-12)19-16(21)14(15(20)18-19)10-11-4-2-1-3-5-11/h1-10H,(H,18,20)