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

Systemtic Name: 1-(3-chlorophenyl)-4-[(2-phenylmethoxyphenyl)methylidene]pyrazolidine-3,5-dione Openeye Name: 4-[(2-benzyloxyphenyl)methylene]-1-(3-chlorophenyl)pyrazolidine-3,5-dione CAS Name: 1-(3-chlorophenyl)-4-[(2-phenylmethoxyphenyl)methylidene]pyrazolidine-3,5-dione IUPAC Name: 1-(3-chlorophenyl)-4-[(2-phenylmethoxyphenyl)methylidene]pyrazolidine-3,5-dione Traditional Name: 4-(2-benzoxybenzylidene)-1-(3-chlorophenyl)pyrazolidine-3,5-quinone Formula: C23H17ClN2O3 MolecularWeight: 404.84568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C=C3C(=O)NN(C3=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2C=C3C(=O)NN(C3=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H17ClN2O3/c24-18-10-6-11-19(14-18)26-23(28)20(22(27)25-26)13-17-9-4-5-12-21(17)29-15-16-7-2-1-3-8-16/h1-14H,15H2,(H,25,27)