4-[[3,5-bis(chloranyl)-4-phenylmethoxy-phenyl]methylidene]-1-phenyl-pyrazolidine-3,5-dione

Systemtic Name: 4-[[3,5-bis(chloranyl)-4-phenylmethoxy-phenyl]methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: 4-[(4-benzyloxy-3,5-dichloro-phenyl)methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: 4-[(3,5-dichloro-4-phenylmethoxyphenyl)methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: 4-[(3,5-dichloro-4-phenylmethoxyphenyl)methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: 4-(4-benzoxy-3,5-dichloro-benzylidene)-1-phenyl-pyrazolidine-3,5-quinone Formula: C23H16Cl2N2O3 MolecularWeight: 439.29074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2Cl)C=C3C(=O)NN(C3=O)C4=CC=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2Cl)C=C3C(=O)NN(C3=O)C4=CC=CC=C4)Cl

InChI

InChI=1S/C23H16Cl2N2O3/c24-19-12-16(13-20(25)21(19)30-14-15-7-3-1-4-8-15)11-18-22(28)26-27(23(18)29)17-9-5-2-6-10-17/h1-13H,14H2,(H,26,28)