(4Z)-4-[(2-chloranyl-4,5-dimethoxy-phenyl)methylidene]-5-methylidene-2-phenyl-pyrazolidin-3-one

Systemtic Name: (4Z)-4-[(2-chloranyl-4,5-dimethoxy-phenyl)methylidene]-5-methylidene-2-phenyl-pyrazolidin-3-one Openeye Name: (4Z)-4-[(2-chloro-4,5-dimethoxy-phenyl)methylene]-5-methylene-2-phenyl-pyrazolidin-3-one CAS Name: (4Z)-4-[(2-chloro-4,5-dimethoxyphenyl)methylidene]-5-methylene-2-phenyl-3-pyrazolidinone IUPAC Name: (4Z)-4-[(2-chloro-4,5-dimethoxyphenyl)methylidene]-5-methylidene-2-phenylpyrazolidin-3-one Traditional Name: (4Z)-4-(2-chloro-4,5-dimethoxy-benzylidene)-5-methylene-2-phenyl-pyrazolidin-3-one Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=C2C(=C)NN(C2=O)C3=CC=CC=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=C\2/C(=C)NN(C2=O)C3=CC=CC=C3)Cl)OC

InChI

InChI=1S/C19H17ClN2O3/c1-12-15(19(23)22(21-12)14-7-5-4-6-8-14)9-13-10-17(24-2)18(25-3)11-16(13)20/h4-11,21H,1H2,2-3H3/b15-9-