2-(3-chlorophenyl)-4-[(3-methoxyphenyl)methylidene]-5-methylidene-pyrazolidin-3-one

Systemtic Name: 2-(3-chlorophenyl)-4-[(3-methoxyphenyl)methylidene]-5-methylidene-pyrazolidin-3-one Openeye Name: 2-(3-chlorophenyl)-4-[(3-methoxyphenyl)methylene]-5-methylene-pyrazolidin-3-one CAS Name: 2-(3-chlorophenyl)-4-[(3-methoxyphenyl)methylidene]-5-methylene-3-pyrazolidinone IUPAC Name: 2-(3-chlorophenyl)-4-[(3-methoxyphenyl)methylidene]-5-methylidenepyrazolidin-3-one Traditional Name: 2-(3-chlorophenyl)-4-m-anisylidene-5-methylene-pyrazolidin-3-one Formula: C18H15ClN2O2 MolecularWeight: 326.7769

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN2O2/c1-12-17(10-13-5-3-8-16(9-13)23-2)18(22)21(20-12)15-7-4-6-14(19)11-15/h3-11,20H,1H2,2H3